2-[(1R)-cyclopent-2-en-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2CCC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)C[C@H]2CCC=C2

InChI

InChI=1S/C16H21NO4/c1-19-13-9-12(10-14(20-2)16(13)21-3)17-15(18)8-11-6-4-5-7-11/h4,6,9-11H,5,7-8H2,1-3H3,(H,17,18)/t11-/m1/s1