3-azanyl-2-methyl-N-(4-methylphenyl)benzamide

Systemtic Name: 3-azanyl-2-methyl-N-(4-methylphenyl)benzamide Openeye Name: 3-amino-2-methyl-N-(p-tolyl)benzamide CAS Name: 3-amino-2-methyl-N-(4-methylphenyl)benzamide IUPAC Name: 3-amino-2-methyl-N-(4-methylphenyl)benzamide Traditional Name: 3-amino-2-methyl-N-(p-tolyl)benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-10-6-8-12(9-7-10)17-15(18)13-4-3-5-14(16)11(13)2/h3-9H,16H2,1-2H3,(H,17,18)