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

Systemtic Name: 3,4-dimethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C22H22N2O5/c1-26-18-8-6-16(11-20(18)28-3)22(25)24-17-7-9-19(27-2)21(12-17)29-14-15-5-4-10-23-13-15/h4-13H,14H2,1-3H3,(H,24,25)