2-[methyl-(3-methylphenyl)carbonyl-amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-(3-methylphenyl)carbonyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-(3-methylbenzoyl)amino]benzamide CAS Name: 2-[methyl-[(3-methylphenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-(3-methylbenzoyl)amino]benzamide Traditional Name: N-benzyl-2-[methyl(m-toluoyl)amino]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17-9-8-12-19(15-17)23(27)25(2)21-14-7-6-13-20(21)22(26)24-16-18-10-4-3-5-11-18/h3-15H,16H2,1-2H3,(H,24,26)