N-[2-(1-ethanoylcyclopentyl)ethyl]benzamide

Systemtic Name: N-[2-(1-ethanoylcyclopentyl)ethyl]benzamide Openeye Name: N-[2-(1-acetylcyclopentyl)ethyl]benzamide CAS Name: N-[2-(1-acetylcyclopentyl)ethyl]benzamide IUPAC Name: N-[2-(1-acetylcyclopentyl)ethyl]benzamide Traditional Name: N-[2-(1-acetylcyclopentyl)ethyl]benzamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC1)CCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)C1(CCCC1)CCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO2/c1-13(18)16(9-5-6-10-16)11-12-17-15(19)14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-12H2,1H3,(H,17,19)