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

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(1-naphthyl)acetamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-2-(1-naphthyl)acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)CC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H29NO3/c1-29-23-13-12-21(17-24(23)30-2)26(14-5-6-15-26)18-27-25(28)16-20-10-7-9-19-8-3-4-11-22(19)20/h3-4,7-13,17H,5-6,14-16,18H2,1-2H3,(H,27,28)