N-cyclopentyl-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclopentyl-acetamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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