N-cyclopentyl-2-(2-propanoylphenoxy)propanamide

Systemtic Name: N-cyclopentyl-2-(2-propanoylphenoxy)propanamide Openeye Name: N-cyclopentyl-2-(2-propanoylphenoxy)propanamide CAS Name: N-cyclopentyl-2-[2-(1-oxopropyl)phenoxy]propanamide IUPAC Name: N-cyclopentyl-2-(2-propanoylphenoxy)propanamide Traditional Name: N-cyclopentyl-2-(2-propionylphenoxy)propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OC(C)C(=O)NC2CCCC2

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OC(C)C(=O)NC2CCCC2

InChI

InChI=1S/C17H23NO3/c1-3-15(19)14-10-6-7-11-16(14)21-12(2)17(20)18-13-8-4-5-9-13/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,18,20)