2-(4-ethoxyphenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(2-ethoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(2-ethoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(2-ethoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(2-ethoxy-3-pyridyl)methyl]acetamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-3-22-15-7-9-16(10-8-15)24-13-17(21)20-12-14-6-5-11-19-18(14)23-4-2/h5-11H,3-4,12-13H2,1-2H3,(H,20,21)