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

Systemtic Name: 2-cyclopent-2-en-1-yl-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-methyl-N-[2-(4-methylphenoxy)ethyl]acetamide Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CC2CCC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CC2CCC=C2

InChI

InChI=1S/C17H23NO2/c1-14-7-9-16(10-8-14)20-12-11-18(2)17(19)13-15-5-3-4-6-15/h3,5,7-10,15H,4,6,11-13H2,1-2H3