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

Systemtic Name: 3-cyclopentyl-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-p-anisyl-propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2CCCC2

InChI

InChI=1S/C16H23NO2/c1-19-15-9-6-14(7-10-15)12-17-16(18)11-8-13-4-2-3-5-13/h6-7,9-10,13H,2-5,8,11-12H2,1H3,(H,17,18)