N-[1-(3-acetamidophenyl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CC2CCC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)CC2CCC=C2

InChI

InChI=1S/C17H22N2O2/c1-12(18-17(21)10-14-6-3-4-7-14)15-8-5-9-16(11-15)19-13(2)20/h3,5-6,8-9,11-12,14H,4,7,10H2,1-2H3,(H,18,21)(H,19,20)