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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[6-(3-oxidanylpropylamino)pyridin-3-yl]ethanamide Openeye Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[6-(3-hydroxypropylamino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[6-(3-hydroxypropylamino)pyridin-3-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]-2-(2-methoxyphenoxy)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)NCCCO

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CN=C(C=C2)NCCCO

InChI

InChI=1S/C17H21N3O4/c1-23-14-5-2-3-6-15(14)24-12-17(22)20-13-7-8-16(19-11-13)18-9-4-10-21/h2-3,5-8,11,21H,4,9-10,12H2,1H3,(H,18,19)(H,20,22)