2-(4-methoxyphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-26-18-4-6-19(7-5-18)28-15-22(25)24-17-3-8-20(27-2)21(13-17)29-14-16-9-11-23-12-10-16/h3-13H,14-15H2,1-2H3,(H,24,25)