N-[4-(3-cyclopentylpropanoyl)phenyl]ethanamide

Systemtic Name: N-[4-(3-cyclopentylpropanoyl)phenyl]ethanamide Openeye Name: N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide CAS Name: N-[4-(3-cyclopentyl-1-oxopropyl)phenyl]acetamide IUPAC Name: N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide Traditional Name: N-[4-(3-cyclopentylpropanoyl)phenyl]acetamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CCC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CCC2CCCC2

InChI

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