N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-keto-4-morpholino-butyramide Formula: C17H22F2N2O5 MolecularWeight: 372.363786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC(=O)N2CCOCC2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC(=O)N2CCOCC2)OC(F)F

InChI

InChI=1S/C17H22F2N2O5/c1-24-14-10-12(2-3-13(14)26-17(18)19)11-20-15(22)4-5-16(23)21-6-8-25-9-7-21/h2-3,10,17H,4-9,11H2,1H3,(H,20,22)