2-(4-ethoxyphenoxy)-N-[6-(3-oxidanylpropylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[6-(3-oxidanylpropylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[6-(3-hydroxypropylamino)-3-pyridyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[6-(3-hydroxypropylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[6-(3-hydroxypropylamino)pyridin-3-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[6-(3-hydroxypropylamino)-3-pyridyl]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NCCCO

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CN=C(C=C2)NCCCO

InChI

InChI=1S/C18H23N3O4/c1-2-24-15-5-7-16(8-6-15)25-13-18(23)21-14-4-9-17(20-12-14)19-10-3-11-22/h4-9,12,22H,2-3,10-11,13H2,1H3,(H,19,20)(H,21,23)