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

Systemtic Name: N-cyclopentyl-2-(2-ethanoyl-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-cyclopentyl-acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2CCCC2)C(=O)C

InChI

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