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

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-phenyl-acetamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-phenylacetamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-phenylacetamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-phenyl-acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H27NO3/c1-25-19-11-10-18(15-20(19)26-2)22(12-6-7-13-22)16-23-21(24)14-17-8-4-3-5-9-17/h3-5,8-11,15H,6-7,12-14,16H2,1-2H3,(H,23,24)