2-cyclopent-2-en-1-yl-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CC2CCC=C2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CC2CCC=C2

InChI

InChI=1S/C16H21NO3/c1-19-14-8-4-5-9-15(14)20-11-10-17-16(18)12-13-6-2-3-7-13/h2,4-6,8-9,13H,3,7,10-12H2,1H3,(H,17,18)