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

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,4-dimethoxyphenyl)acetamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2CCC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-18-13-8-7-12(10-14(13)19-2)16-15(17)9-11-5-3-4-6-11/h3,5,7-8,10-11H,4,6,9H2,1-2H3,(H,16,17)/t11-/m1/s1