2,3,4-trimethoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]benzamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O6/c1-27-18-7-5-16(13-20(18)31-14-15-9-11-24-12-10-15)25-23(26)17-6-8-19(28-2)22(30-4)21(17)29-3/h5-13H,14H2,1-4H3,(H,25,26)