N-cyclopentyl-2-(2-ethylphenoxy)propanamide

Systemtic Name: N-cyclopentyl-2-(2-ethylphenoxy)propanamide Openeye Name: N-cyclopentyl-2-(2-ethylphenoxy)propanamide CAS Name: N-cyclopentyl-2-(2-ethylphenoxy)propanamide IUPAC Name: N-cyclopentyl-2-(2-ethylphenoxy)propanamide Traditional Name: N-cyclopentyl-2-(2-ethylphenoxy)propionamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C16H23NO2/c1-3-13-8-4-7-11-15(13)19-12(2)16(18)17-14-9-5-6-10-14/h4,7-8,11-12,14H,3,5-6,9-10H2,1-2H3,(H,17,18)