2-azanyl-N-(3,4-dimethylphenyl)-6-methyl-benzamide

Systemtic Name: 2-azanyl-N-(3,4-dimethylphenyl)-6-methyl-benzamide Openeye Name: 2-amino-N-(3,4-dimethylphenyl)-6-methyl-benzamide CAS Name: 2-amino-N-(3,4-dimethylphenyl)-6-methylbenzamide IUPAC Name: 2-amino-N-(3,4-dimethylphenyl)-6-methylbenzamide Traditional Name: 2-amino-N-(3,4-dimethylphenyl)-6-methyl-benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N)C(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C16H18N2O/c1-10-7-8-13(9-12(10)3)18-16(19)15-11(2)5-4-6-14(15)17/h4-9H,17H2,1-3H3,(H,18,19)