N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-2-cyclopent-2-en-1-yl-ethanamide

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-2-cyclopent-2-en-1-yl-ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(difluoromethoxy)-4-methoxy-benzyl]acetamide Formula: C16H19F2NO3 MolecularWeight: 311.323766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2CCC=C2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2CCC=C2)OC(F)F

InChI

InChI=1S/C16H19F2NO3/c1-21-13-7-6-12(8-14(13)22-16(17)18)10-19-15(20)9-11-4-2-3-5-11/h2,4,6-8,11,16H,3,5,9-10H2,1H3,(H,19,20)