<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>66(Pt 4)</volume><submitter>Rodrigues VZ</submitter><pubmed_abstract>In the mol-ecular structure of the title compound, C(16)H(17)NO, the N-H and C=O bonds are anti to each other. The two aromatic rings make a dihedral angle of 73.3 (1)°. In the crystal, inter-molecular N-H⋯O hydrogen bonds connect the mol-ecules into C(4) chains running along the c axis.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o991</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC2984014</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>N-(2,6-Dimethyl-phen-yl)-3-methyl-benzamide.</pubmed_title><pmcid>PMC2984014</pmcid><pubmed_authors>Gowda BT</pubmed_authors><pubmed_authors>Rodrigues VZ</pubmed_authors><pubmed_authors>Kozisek J</pubmed_authors><pubmed_authors>Tokarcik M</pubmed_authors></additional><is_claimable>false</is_claimable><name>N-(2,6-Dimethyl-phen-yl)-3-methyl-benzamide.</name><description>In the mol-ecular structure of the title compound, C(16)H(17)NO, the N-H and C=O bonds are anti to each other. The two aromatic rings make a dihedral angle of 73.3 (1)°. In the crystal, inter-molecular N-H⋯O hydrogen bonds connect the mol-ecules into C(4) chains running along the c axis.</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 Mar</publication><modification>2025-04-19T21:40:22.994Z</modification><creation>2019-03-27T00:00:33Z</creation></dates><accession>S-EPMC2984014</accession><cross_references><pubmed>21580787</pubmed><doi>10.1107/S1600536810011530</doi></cross_references></HashMap>