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

Systemtic Name: 2-(3-ethylphenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-3-17-6-4-8-20(12-17)28-16-23(26)25-19-9-10-21(27-2)22(13-19)29-15-18-7-5-11-24-14-18/h4-14H,3,15-16H2,1-2H3,(H,25,26)