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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O4/c1-3-23-18-14(5-4-11-19-18)13-20-17(21)10-12-24-16-8-6-15(22-2)7-9-16/h4-9,11H,3,10,12-13H2,1-2H3,(H,20,21)