2-cyclopent-2-en-1-yl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[2-(4-methoxyphenoxy)ethyl]-N-methylacetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)CC2CCC=C2

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)CC2CCC=C2

InChI

InChI=1S/C17H23NO3/c1-18(17(19)13-14-5-3-4-6-14)11-12-21-16-9-7-15(20-2)8-10-16/h3,5,7-10,14H,4,6,11-13H2,1-2H3