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

Systemtic Name: 4-methyl-N-[2-methyl-4-[[3-methyl-4-[(4-methylphenyl)carbonylamino]phenyl]methyl]phenyl]benzamide Openeye Name: 4-methyl-N-[2-methyl-4-[[3-methyl-4-[(4-methylbenzoyl)amino]phenyl]methyl]phenyl]benzamide CAS Name: 4-methyl-N-[2-methyl-4-[[3-methyl-4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[2-methyl-4-[[3-methyl-4-[(4-methylbenzoyl)amino]phenyl]methyl]phenyl]benzamide Traditional Name: 4-methyl-N-[2-methyl-4-[3-methyl-4-(p-toluoylamino)benzyl]phenyl]benzamide Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)CC3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)C)C)C

InChI

InChI=1S/C31H30N2O2/c1-20-5-11-26(12-6-20)30(34)32-28-15-9-24(17-22(28)3)19-25-10-16-29(23(4)18-25)33-31(35)27-13-7-21(2)8-14-27/h5-18H,19H2,1-4H3,(H,32,34)(H,33,35)