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

Systemtic Name: N,3-dimethyl-N-(2-methylphenyl)-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: N,3-dimethyl-N-(o-tolyl)-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: N,3-dimethyl-N-(2-methylphenyl)-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N,3-dimethyl-N-(2-methylphenyl)-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: N,3-dimethyl-N-(o-tolyl)-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C(=O)N(C)C4=CC=CC=C4C)C

InChI

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