2-[(1R)-cyclopent-2-en-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[C@H]2CCC=C2

InChI

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