N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-(4-cyano-2-methoxy-phenoxy)butanamide Openeye Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]butanamide CAS Name: 4-(4-cyano-2-methoxyphenoxy)-N-[3-(difluoromethoxy)-4-methoxyphenyl]butanamide IUPAC Name: 4-(4-cyano-2-methoxyphenoxy)-N-[3-(difluoromethoxy)-4-methoxyphenyl]butanamide Traditional Name: 4-(4-cyano-2-methoxy-phenoxy)-N-[3-(difluoromethoxy)-4-methoxy-phenyl]butyramide Formula: C20H20F2N2O5 MolecularWeight: 406.380006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)C#N)OC)OC(F)F

InChI

InChI=1S/C20H20F2N2O5/c1-26-15-8-6-14(11-18(15)29-20(21)22)24-19(25)4-3-9-28-16-7-5-13(12-23)10-17(16)27-2/h5-8,10-11,20H,3-4,9H2,1-2H3,(H,24,25)