N-(3,4-dimethylphenyl)-2-[(3,4-dimethylphenyl)amino]-2,2-diphenyl-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3,4-dimethylphenyl)amino]-2,2-diphenyl-ethanamide Openeye Name: 2-(3,4-dimethylanilino)-N-(3,4-dimethylphenyl)-2,2-diphenyl-acetamide CAS Name: 2-(3,4-dimethylanilino)-N-(3,4-dimethylphenyl)-2,2-diphenylacetamide IUPAC Name: 2-(3,4-dimethylanilino)-N-(3,4-dimethylphenyl)-2,2-diphenylacetamide Traditional Name: 2-(3,4-dimethylanilino)-N-(3,4-dimethylphenyl)-2,2-diphenyl-acetamide Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C30H30N2O/c1-21-15-17-27(19-23(21)3)31-29(33)30(25-11-7-5-8-12-25,26-13-9-6-10-14-26)32-28-18-16-22(2)24(4)20-28/h5-20,32H,1-4H3,(H,31,33)