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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C)N

InChI

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