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

Systemtic Name: N-cyclopentyl-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-cyclopentyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-cyclopentylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-cyclopentylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-cyclopentyl-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-11(18)12-7-8-15(20-2)13(9-12)10-16(19)17-14-5-3-4-6-14/h7-9,14H,3-6,10H2,1-2H3,(H,17,19)