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

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-3-cyano-benzamide Openeye Name: 3-cyano-N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]benzamide CAS Name: 3-cyano-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzamide IUPAC Name: 3-cyano-N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]benzamide Traditional Name: 3-cyano-N-[4-(difluoromethoxy)-3-methoxy-benzyl]benzamide Formula: C17H14F2N2O3 MolecularWeight: 332.301466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC(=C2)C#N)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=CC=CC(=C2)C#N)OC(F)F

InChI

InChI=1S/C17H14F2N2O3/c1-23-15-8-12(5-6-14(15)24-17(18)19)10-21-16(22)13-4-2-3-11(7-13)9-20/h2-8,17H,10H2,1H3,(H,21,22)