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

Systemtic Name: 4-methyl-N-[2-methyl-3-[(4-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-methyl-N-[2-methyl-3-[(4-methylbenzoyl)amino]phenyl]benzamide CAS Name: 4-methyl-N-[2-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-methyl-N-[2-methyl-3-[(4-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 4-methyl-N-[2-methyl-3-(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=C(C(=CC=C2)NC(=O)C3=CC=C(C=C3)C)C

Isomeric SMILES

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

InChI

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