3-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propanamide Openeye Name: 3-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propanamide CAS Name: 3-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propanamide Traditional Name: 3-cyclohexyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]propionamide Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CCC3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)CCC3CCCCC3

InChI

InChI=1S/C22H33NO2/c1-25-20-12-10-19(11-13-20)22(15-5-6-16-22)17-23-21(24)14-9-18-7-3-2-4-8-18/h10-13,18H,2-9,14-17H2,1H3,(H,23,24)