3-cyclopentyl-N-(4-ethoxyphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-cyclopentyl-N-(4-ethoxyphenyl)propanamide CAS Name: 3-cyclopentyl-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-cyclopentyl-N-p-phenetyl-propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H23NO2/c1-2-19-15-10-8-14(9-11-15)17-16(18)12-7-13-5-3-4-6-13/h8-11,13H,2-7,12H2,1H3,(H,17,18)