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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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