N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(1-naphthyl)acetamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(1-naphthyl)acetamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2/c1-28-22-13-11-21(12-14-22)25(15-4-5-16-25)18-26-24(27)17-20-9-6-8-19-7-2-3-10-23(19)20/h2-3,6-14H,4-5,15-18H2,1H3,(H,26,27)