3-methyl-N-[[(3-methylphenyl)carbonylamino]-phenyl-methyl]benzamide

Systemtic Name: 3-methyl-N-[[(3-methylphenyl)carbonylamino]-phenyl-methyl]benzamide Openeye Name: 3-methyl-N-[[(3-methylbenzoyl)amino]-phenyl-methyl]benzamide CAS Name: 3-methyl-N-[[[(3-methylphenyl)-oxomethyl]amino]-phenylmethyl]benzamide IUPAC Name: 3-methyl-N-[[(3-methylbenzoyl)amino]-phenylmethyl]benzamide Traditional Name: 3-methyl-N-[(m-toluoylamino)-phenyl-methyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C

InChI

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