2-cyclopent-2-en-1-yl-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(2-methylphenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(o-tolyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(2-methylphenyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(o-tolyl)acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2CCC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2CCC=C2

InChI

InChI=1S/C14H17NO/c1-11-6-2-5-9-13(11)15-14(16)10-12-7-3-4-8-12/h2-3,5-7,9,12H,4,8,10H2,1H3,(H,15,16)