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

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-cyclopent-2-en-1-yl-acetamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-(1-cyclopent-2-enyl)acetamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-2-cyclopent-2-en-1-ylacetamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-cyclopent-2-en-1-yl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-17(2,12-18)14-7-9-15(10-8-14)19-16(20)11-13-5-3-4-6-13/h3,5,7-10,13H,4,6,11H2,1-2H3,(H,19,20)