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

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O5/c1-16(26)18-5-8-20(9-6-18)29-15-23(27)25-19-7-10-21(28-2)22(12-19)30-14-17-4-3-11-24-13-17/h3-13H,14-15H2,1-2H3,(H,25,27)