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

Systemtic Name: 3,4-diethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Openeye Name: 3,4-diethoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: 3,4-diethoxy-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 3,4-diethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Traditional Name: 3,4-diethoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OCC

InChI

InChI=1S/C24H26N2O5/c1-4-29-21-10-8-18(13-22(21)30-5-2)24(27)26-19-9-11-20(28-3)23(14-19)31-16-17-7-6-12-25-15-17/h6-15H,4-5,16H2,1-3H3,(H,26,27)