3-methyl-N-[4-methyl-2-[(3-methylphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-methyl-2-[(3-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 3-methyl-N-[4-methyl-2-[(3-methylbenzoyl)amino]phenyl]benzamide CAS Name: 3-methyl-N-[4-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-methyl-2-[(3-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 3-methyl-N-[4-methyl-2-(m-toluoylamino)phenyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2/c1-15-6-4-8-18(12-15)22(26)24-20-11-10-17(3)14-21(20)25-23(27)19-9-5-7-16(2)13-19/h4-14H,1-3H3,(H,24,26)(H,25,27)