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

Systemtic Name: 2-methyl-N-[4-[[4-[(2-methylphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[4-[(2-methylbenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[4-[(2-methylbenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[4-(o-toluoylamino)benzyl]phenyl]benzamide Formula: C29H26N2O2 MolecularWeight: 434.52894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C29H26N2O2/c1-20-7-3-5-9-26(20)28(32)30-24-15-11-22(12-16-24)19-23-13-17-25(18-14-23)31-29(33)27-10-6-4-8-21(27)2/h3-18H,19H2,1-2H3,(H,30,32)(H,31,33)