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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)C)C

InChI

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