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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide Formula: C22H20F2N2O5 MolecularWeight: 430.401406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC)OCC3=CC=NC=C3

InChI

InChI=1S/C22H20F2N2O5/c1-28-17-6-4-16(12-20(17)30-13-14-7-9-25-10-8-14)26-21(27)15-3-5-18(31-22(23)24)19(11-15)29-2/h3-12,22H,13H2,1-2H3,(H,26,27)