N-(2-cyclopent-2-en-1-yl-3,6-dimethyl-phenyl)ethanamide

Systemtic Name: N-(2-cyclopent-2-en-1-yl-3,6-dimethyl-phenyl)ethanamide Openeye Name: N-(2-cyclopent-2-en-1-yl-3,6-dimethyl-phenyl)acetamide CAS Name: N-[2-(1-cyclopent-2-enyl)-3,6-dimethylphenyl]acetamide IUPAC Name: N-(2-cyclopent-2-en-1-yl-3,6-dimethylphenyl)acetamide Traditional Name: N-(2-cyclopent-2-en-1-yl-3,6-dimethyl-phenyl)acetamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)NC(=O)C)C2CCC=C2

Isomeric SMILES

CC1=C(C(=C(C=C1)C)NC(=O)C)C2CCC=C2

InChI

InChI=1S/C15H19NO/c1-10-8-9-11(2)15(16-12(3)17)14(10)13-6-4-5-7-13/h4,6,8-9,13H,5,7H2,1-3H3,(H,16,17)