2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(p-tolyl)acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C14H17NO/c1-11-6-8-13(9-7-11)15-14(16)10-12-4-2-3-5-12/h2,4,6-9,12H,3,5,10H2,1H3,(H,15,16)/t12-/m1/s1