N-[2-(3,4-dimethoxyphenyl)-1-phenyl-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-1-phenyl-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-phenyl-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-1-phenylethyl]-2,2-diphenylacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-phenyl-ethyl]-2,2-diphenyl-acetamide Formula: C30H29NO3 MolecularWeight: 451.55616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO3/c1-33-27-19-18-22(21-28(27)34-2)20-26(23-12-6-3-7-13-23)31-30(32)29(24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-19,21,26,29H,20H2,1-2H3,(H,31,32)