N-cyclopentyl-2-(4-propanoylphenoxy)propanamide

Systemtic Name: N-cyclopentyl-2-(4-propanoylphenoxy)propanamide Openeye Name: N-cyclopentyl-2-(4-propanoylphenoxy)propanamide CAS Name: N-cyclopentyl-2-[4-(1-oxopropyl)phenoxy]propanamide IUPAC Name: N-cyclopentyl-2-(4-propanoylphenoxy)propanamide Traditional Name: N-cyclopentyl-2-(4-propionylphenoxy)propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-3-16(19)13-8-10-15(11-9-13)21-12(2)17(20)18-14-6-4-5-7-14/h8-12,14H,3-7H2,1-2H3,(H,18,20)