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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC2CCC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC2CCC=C2

InChI

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