2-[(diphenylmethyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(benzhydrylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(benzhydrylamino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(benzhydrylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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