2-methyl-N-[[(2-methylphenyl)carbonylamino]-phenyl-methyl]benzamide

Systemtic Name: 2-methyl-N-[[(2-methylphenyl)carbonylamino]-phenyl-methyl]benzamide Openeye Name: 2-methyl-N-[[(2-methylbenzoyl)amino]-phenyl-methyl]benzamide CAS Name: 2-methyl-N-[[[(2-methylphenyl)-oxomethyl]amino]-phenylmethyl]benzamide IUPAC Name: 2-methyl-N-[[(2-methylbenzoyl)amino]-phenylmethyl]benzamide Traditional Name: 2-methyl-N-[(o-toluoylamino)-phenyl-methyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3C

InChI

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