N-cyclopentyl-2-(2-propanoylphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(2-propanoylphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(2-propanoylphenoxy)acetamide CAS Name: N-cyclopentyl-2-[2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-cyclopentyl-2-(2-propanoylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(2-propionylphenoxy)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCC(=O)NC2CCCC2

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H21NO3/c1-2-14(18)13-9-5-6-10-15(13)20-11-16(19)17-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H,17,19)