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

Systemtic Name: 3-ethoxy-4-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]benzamide Traditional Name: 3-ethoxy-4-methoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O5/c1-4-29-21-12-17(7-9-19(21)27-2)23(26)25-18-8-10-20(28-3)22(13-18)30-15-16-6-5-11-24-14-16/h5-14H,4,15H2,1-3H3,(H,25,26)