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

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-2,2-diphenyl-ethanamide Openeye Name: 2-(4-methoxyanilino)-N-(4-methoxyphenyl)-2,2-diphenyl-acetamide CAS Name: 2-(4-methoxyanilino)-N-(4-methoxyphenyl)-2,2-diphenylacetamide IUPAC Name: 2-(4-methoxyanilino)-N-(4-methoxyphenyl)-2,2-diphenylacetamide Traditional Name: N-(4-methoxyphenyl)-2-(p-anisidino)-2,2-diphenyl-acetamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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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=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3/c1-32-25-17-13-23(14-18-25)29-27(31)28(21-9-5-3-6-10-21,22-11-7-4-8-12-22)30-24-15-19-26(33-2)20-16-24/h3-20,30H,1-2H3,(H,29,31)