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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]cyclobutanecarboxamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]cyclobutanecarboxamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]cyclobutanecarboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]cyclobutanecarboxamide Formula: C14H17F2NO3 MolecularWeight: 285.286486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2CCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2CCC2)OC(F)F

InChI

InChI=1S/C14H17F2NO3/c1-19-12-7-9(5-6-11(12)20-14(15)16)8-17-13(18)10-3-2-4-10/h5-7,10,14H,2-4,8H2,1H3,(H,17,18)