3-cyclopentyl-N-(2-ethanoylphenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-ethanoylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-3-cyclopentyl-propanamide CAS Name: N-(2-acetylphenyl)-3-cyclopentylpropanamide IUPAC Name: N-(2-acetylphenyl)-3-cyclopentylpropanamide Traditional Name: N-(2-acetylphenyl)-3-cyclopentyl-propionamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CCC2CCCC2

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H21NO2/c1-12(18)14-8-4-5-9-15(14)17-16(19)11-10-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-11H2,1H3,(H,17,19)