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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide Formula: C23H23BrN2O5 MolecularWeight: 487.34312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C23H23BrN2O5/c1-4-30-22-18(24)10-16(11-21(22)29-3)23(27)26-17-7-8-19(28-2)20(12-17)31-14-15-6-5-9-25-13-15/h5-13H,4,14H2,1-3H3,(H,26,27)