2-cyclopent-2-en-1-yl-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-(2,6-dimethylphenyl)acetamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2CCC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2CCC=C2

InChI

InChI=1S/C15H19NO/c1-11-6-5-7-12(2)15(11)16-14(17)10-13-8-3-4-9-13/h3,5-8,13H,4,9-10H2,1-2H3,(H,16,17)