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

Systemtic Name: N-[6-(3-oxidanylpropylamino)pyridin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]-2-phenoxy-acetamide CAS Name: N-[6-(3-hydroxypropylamino)-3-pyridinyl]-2-phenoxyacetamide IUPAC Name: N-[6-(3-hydroxypropylamino)pyridin-3-yl]-2-phenoxyacetamide Traditional Name: N-[6-(3-hydroxypropylamino)-3-pyridyl]-2-phenoxy-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c20-10-4-9-17-15-8-7-13(11-18-15)19-16(21)12-22-14-5-2-1-3-6-14/h1-3,5-8,11,20H,4,9-10,12H2,(H,17,18)(H,19,21)