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

Systemtic Name: 4-methyl-N-[2-methyl-4-[3-methyl-4-[(4-methylphenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-methyl-N-[2-methyl-4-[3-methyl-4-[(4-methylbenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 4-methyl-N-[2-methyl-4-[3-methyl-4-[[(4-methylphenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[2-methyl-4-[3-methyl-4-[(4-methylbenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-methyl-N-[2-methyl-4-[3-methyl-4-(p-toluoylamino)phenyl]phenyl]benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H28N2O2/c1-19-5-9-23(10-6-19)29(33)31-27-15-13-25(17-21(27)3)26-14-16-28(22(4)18-26)32-30(34)24-11-7-20(2)8-12-24/h5-18H,1-4H3,(H,31,33)(H,32,34)