2-(4-cyanophenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(2-ethoxy-3-pyridyl)methyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(2-ethoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(2-ethoxy-3-pyridyl)methyl]propionamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O3/c1-3-23-18-15(5-4-10-20-18)12-21-17(22)13(2)24-16-8-6-14(11-19)7-9-16/h4-10,13H,3,12H2,1-2H3,(H,21,22)