2-(4-cyano-2-ethoxy-phenoxy)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C18H19N3O4/c1-3-24-16-9-13(10-19)6-7-15(16)25-12-17(22)21-11-14-5-4-8-20-18(14)23-2/h4-9H,3,11-12H2,1-2H3,(H,21,22)