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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-2-(2-naphthoxy)acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H27NO3/c1-28-22-12-9-21(10-13-22)25(14-4-5-15-25)18-26-24(27)17-29-23-11-8-19-6-2-3-7-20(19)16-23/h2-3,6-13,16H,4-5,14-15,17-18H2,1H3,(H,26,27)