2-[(diphenylmethyl)amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(4-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(benzhydrylamino)-N-(4-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(4-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(benzhydrylamino)-N-(4-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(benzhydrylamino)-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C28H26N2O2 MolecularWeight: 422.51824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O2/c1-32-25-19-17-24(18-20-25)29-28(31)27(23-15-9-4-10-16-23)30-26(21-11-5-2-6-12-21)22-13-7-3-8-14-22/h2-20,26-27,30H,1H3,(H,29,31)