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

Systemtic Name: 3-methoxy-N-methyl-N-(2-methylphenyl)-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide Openeye Name: 3-methoxy-N-methyl-N-(o-tolyl)-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: 3-methoxy-N-methyl-N-(2-methylphenyl)-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-methoxy-N-methyl-N-(2-methylphenyl)-4-[[2-(4-methylphenyl)benzoyl]amino]benzamide Traditional Name: 3-methoxy-N-methyl-N-(o-tolyl)-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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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)OC

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)OC

InChI

InChI=1S/C30H28N2O3/c1-20-13-15-22(16-14-20)24-10-6-7-11-25(24)29(33)31-26-18-17-23(19-28(26)35-4)30(34)32(3)27-12-8-5-9-21(27)2/h5-19H,1-4H3,(H,31,33)