2-(4-ethylphenoxy)-N-[phenyl(pyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[phenyl(pyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[phenyl(3-pyridyl)methyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[phenyl(3-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[phenyl(pyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[phenyl(3-pyridyl)methyl]acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CN=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-2-17-10-12-20(13-11-17)26-16-21(25)24-22(18-7-4-3-5-8-18)19-9-6-14-23-15-19/h3-15,22H,2,16H2,1H3,(H,24,25)