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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(2-methoxyphenyl)acetamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC2CCC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C14H17NO2/c1-17-13-9-5-4-8-12(13)15-14(16)10-11-6-2-3-7-11/h2,4-6,8-9,11H,3,7,10H2,1H3,(H,15,16)/t11-/m1/s1