2-(3-acetamidophenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(3-acetamidophenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-cyclopentylacetamide Traditional Name: 2-(3-acetamidophenoxy)-N-cyclopentyl-acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-11(18)16-13-7-4-8-14(9-13)20-10-15(19)17-12-5-2-3-6-12/h4,7-9,12H,2-3,5-6,10H2,1H3,(H,16,18)(H,17,19)