2-(4-ethoxyphenoxy)-N-[phenyl(pyridin-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[phenyl(pyridin-2-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[phenyl(2-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[phenyl(pyridin-2-yl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[phenyl(2-pyridyl)methyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C22H22N2O3/c1-2-26-18-11-13-19(14-12-18)27-16-21(25)24-22(17-8-4-3-5-9-17)20-10-6-7-15-23-20/h3-15,22H,2,16H2,1H3,(H,24,25)