2-[2-(4-azanylphenoxy)-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-azanylphenoxy)-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-N-propyl-ethanamide Openeye Name: 2-[2-(4-aminophenoxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-N-propyl-acetamide CAS Name: 2-[[2-(4-aminophenoxy)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-N-propylacetamide IUPAC Name: 2-[2-(4-aminophenoxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-N-propylacetamide Traditional Name: 2-[2-(4-aminophenoxy)-3,5-dihydroxy-6-methylol-tetrahydropyran-4-yl]oxy-N-propyl-acetamide Formula: C17H26N2O7 MolecularWeight: 370.39754

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1C(C(OC(C1O)OC2=CC=C(C=C2)N)CO)O

Isomeric SMILES

CCCNC(=O)COC1C(C(OC(C1O)OC2=CC=C(C=C2)N)CO)O

InChI

InChI=1S/C17H26N2O7/c1-2-7-19-13(21)9-24-16-14(22)12(8-20)26-17(15(16)23)25-11-5-3-10(18)4-6-11/h3-6,12,14-17,20,22-23H,2,7-9,18H2,1H3,(H,19,21)