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

Systemtic Name: 2-[2-(4-azanylphenoxy)-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-N-butyl-ethanamide Openeye Name: 2-[2-(4-aminophenoxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-4-yl]oxy-N-butyl-acetamide CAS Name: 2-[[2-(4-aminophenoxy)-3,5-dihydroxy-6-(hydroxymethyl)-4-oxanyl]oxy]-N-butylacetamide IUPAC Name: 2-[2-(4-aminophenoxy)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-N-butylacetamide Traditional Name: 2-[2-(4-aminophenoxy)-3,5-dihydroxy-6-methylol-tetrahydropyran-4-yl]oxy-N-butyl-acetamide Formula: C18H28N2O7 MolecularWeight: 384.42412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O7/c1-2-3-8-20-14(22)10-25-17-15(23)13(9-21)27-18(16(17)24)26-12-6-4-11(19)5-7-12/h4-7,13,15-18,21,23-24H,2-3,8-10,19H2,1H3,(H,20,22)