2-cyclopent-2-en-1-yl-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-[[3-(methoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[[3-(methoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[[3-(methoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(methoxymethyl)benzyl]acetamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)CNC(=O)CC2CCC=C2

Isomeric SMILES

COCC1=CC=CC(=C1)CNC(=O)CC2CCC=C2

InChI

InChI=1S/C16H21NO2/c1-19-12-15-8-4-7-14(9-15)11-17-16(18)10-13-5-2-3-6-13/h2,4-5,7-9,13H,3,6,10-12H2,1H3,(H,17,18)