4-[bis(fluoranyl)methoxy]-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-methoxy-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-methoxy-benzamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C22H17F2N3O4 MolecularWeight: 425.384886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC(=C(C=C3)OC(F)F)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)C3=CC(=C(C=C3)OC(F)F)OC

InChI

InChI=1S/C22H17F2N3O4/c1-13-10-16(30-21-15(12-25)4-3-9-26-21)6-7-17(13)27-20(28)14-5-8-18(31-22(23)24)19(11-14)29-2/h3-11,22H,1-2H3,(H,27,28)