2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC2CCC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C[C@H]2CCC=C2)OC)OC

InChI

InChI=1S/C16H21NO3/c1-11-8-14(19-2)15(20-3)10-13(11)17-16(18)9-12-6-4-5-7-12/h4,6,8,10,12H,5,7,9H2,1-3H3,(H,17,18)/t12-/m1/s1