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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(2,4-dimethoxyphenyl)amino]-2,2-diphenyl-ethanamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-(2,4-dimethoxyphenyl)-2,2-diphenyl-acetamide CAS Name: 2-(2,4-dimethoxyanilino)-N-(2,4-dimethoxyphenyl)-2,2-diphenylacetamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-(2,4-dimethoxyphenyl)-2,2-diphenylacetamide Traditional Name: 2-(2,4-dimethoxyanilino)-N-(2,4-dimethoxyphenyl)-2,2-diphenyl-acetamide Formula: C30H30N2O5 MolecularWeight: 498.5696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=C(C=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=C(C=C(C=C4)OC)OC)OC

InChI

InChI=1S/C30H30N2O5/c1-34-23-15-17-25(27(19-23)36-3)31-29(33)30(21-11-7-5-8-12-21,22-13-9-6-10-14-22)32-26-18-16-24(35-2)20-28(26)37-4/h5-20,32H,1-4H3,(H,31,33)