N-[4-(cyanomethoxy)phenyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1CC(C=C1)CC(=O)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C15H16N2O2/c16-9-10-19-14-7-5-13(6-8-14)17-15(18)11-12-3-1-2-4-12/h1,3,5-8,12H,2,4,10-11H2,(H,17,18)