2-[(1R)-cyclopent-2-en-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-p-anisyl-acetamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2CCC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-18-14-8-6-13(7-9-14)11-16-15(17)10-12-4-2-3-5-12/h2,4,6-9,12H,3,5,10-11H2,1H3,(H,16,17)/t12-/m1/s1