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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O4/c1-3-22-14-4-6-15(7-5-14)23-12-16(20)19-11-13-8-9-18-17(10-13)21-2/h4-10H,3,11-12H2,1-2H3,(H,19,20)