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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-3-fluoro-4-methoxy-benzamide Formula: C17H16F3NO4 MolecularWeight: 355.30845

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC(F)F)OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC(F)F)OC)F

InChI

InChI=1S/C17H16F3NO4/c1-23-13-6-4-11(8-12(13)18)16(22)21-9-10-3-5-14(25-17(19)20)15(7-10)24-2/h3-8,17H,9H2,1-2H3,(H,21,22)