3-cyclopentyl-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-cyclopentyl-propanamide CAS Name: N-(4-acetylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(4-acetylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(4-acetylphenyl)-3-cyclopentyl-propionamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H21NO2/c1-12(18)14-7-9-15(10-8-14)17-16(19)11-6-13-4-2-3-5-13/h7-10,13H,2-6,11H2,1H3,(H,17,19)