N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]cyclobutanecarboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]cyclobutanecarboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclobutanecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]cyclobutanecarboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]cyclobutanecarboxamide Formula: C13H15F2NO3 MolecularWeight: 271.259906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCC2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCC2)OC(F)F

InChI

InChI=1S/C13H15F2NO3/c1-18-10-6-5-9(7-11(10)19-13(14)15)16-12(17)8-3-2-4-8/h5-8,13H,2-4H2,1H3,(H,16,17)