N-[2-(cyclopenten-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(cyclopenten-1-yl)phenyl]ethanamide Openeye Name: N-[2-(cyclopenten-1-yl)phenyl]acetamide CAS Name: N-[2-(1-cyclopentenyl)phenyl]acetamide IUPAC Name: N-[2-(cyclopenten-1-yl)phenyl]acetamide Traditional Name: N-[2-(cyclopenten-1-yl)phenyl]acetamide Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=CCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=CCCC2

InChI

InChI=1S/C13H15NO/c1-10(15)14-13-9-5-4-8-12(13)11-6-2-3-7-11/h4-6,8-9H,2-3,7H2,1H3,(H,14,15)