N-cyclopent-3-en-1-yl-2-phenyl-ethanamide

Systemtic Name: N-cyclopent-3-en-1-yl-2-phenyl-ethanamide Openeye Name: N-cyclopent-3-en-1-yl-2-phenyl-acetamide CAS Name: N-(1-cyclopent-3-enyl)-2-phenylacetamide IUPAC Name: N-cyclopent-3-en-1-yl-2-phenylacetamide Traditional Name: N-cyclopent-3-en-1-yl-2-phenyl-acetamide Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1C=CCC1NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H15NO/c15-13(14-12-8-4-5-9-12)10-11-6-2-1-3-7-11/h1-7,12H,8-10H2,(H,14,15)