4-bromanyl-3,5-dimethoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide Openeye Name: 4-bromo-3,5-dimethoxy-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide Traditional Name: 4-bromo-3,5-dimethoxy-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide Formula: C22H21BrN2O5 MolecularWeight: 473.31654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O5/c1-27-17-5-4-16(12-18(17)30-13-14-6-8-24-9-7-14)25-22(26)15-10-19(28-2)21(23)20(11-15)29-3/h4-12H,13H2,1-3H3,(H,25,26)