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

Systemtic Name: 2-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CC3CCCCC3

InChI

InChI=1S/C21H31NO2/c1-24-19-11-9-18(10-12-19)21(13-5-6-14-21)16-22-20(23)15-17-7-3-2-4-8-17/h9-12,17H,2-8,13-16H2,1H3,(H,22,23)