N-(3-cyclopentyloxyphenyl)ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]acetamide CAS Name: N-(3-cyclopentyloxyphenyl)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2CCCC2

InChI

InChI=1S/C13H17NO2/c1-10(15)14-11-5-4-8-13(9-11)16-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7H2,1H3,(H,14,15)