N-cyclopentyl-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-ethanoyl-5-methoxy-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-cyclopentyl-acetamide Formula: C16H21NO4 MolecularWeight: 291.34224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC)OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H21NO4/c1-11(18)14-8-7-13(20-2)9-15(14)21-10-16(19)17-12-5-3-4-6-12/h7-9,12H,3-6,10H2,1-2H3,(H,17,19)