N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2,2-diphenyl-acetamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2,2-diphenylacetamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2,2-diphenylacetamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2,2-diphenyl-acetamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H31NO3/c1-31-24-16-15-23(19-25(24)32-2)28(17-9-10-18-28)20-29-27(30)26(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-8,11-16,19,26H,9-10,17-18,20H2,1-2H3,(H,29,30)