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

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)carbonylamino]phenyl]benzamide Openeye Name: 4-methyl-N-[2-[(4-methylbenzoyl)amino]phenyl]benzamide CAS Name: 4-methyl-N-[2-[[(4-methylphenyl)-oxomethyl]amino]phenyl]benzamide IUPAC Name: 4-methyl-N-[2-[(4-methylbenzoyl)amino]phenyl]benzamide Traditional Name: 4-methyl-N-[2-(p-toluoylamino)phenyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H20N2O2/c1-15-7-11-17(12-8-15)21(25)23-19-5-3-4-6-20(19)24-22(26)18-13-9-16(2)10-14-18/h3-14H,1-2H3,(H,23,25)(H,24,26)