2-[(1R)-cyclopent-2-en-1-yl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,4-dimethylphenyl)acetamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-11-7-8-14(9-12(11)2)16-15(17)10-13-5-3-4-6-13/h3,5,7-9,13H,4,6,10H2,1-2H3,(H,16,17)/t13-/m1/s1