2-azanyl-6-methyl-3-(4-methylphenyl)benzamide

Systemtic Name: 2-azanyl-6-methyl-3-(4-methylphenyl)benzamide Openeye Name: 2-amino-6-methyl-3-(p-tolyl)benzamide CAS Name: 2-amino-6-methyl-3-(4-methylphenyl)benzamide IUPAC Name: 2-amino-6-methyl-3-(4-methylphenyl)benzamide Traditional Name: 2-amino-6-methyl-3-(p-tolyl)benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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