N-[1-(4-ethoxyphenyl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]cyclopentanecarboxamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]cyclopentanecarboxamide Traditional Name: N-(1-p-phenetylethyl)cyclopentanecarboxamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)C2CCCC2

InChI

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