1-(2-Allyloxyphenoxy)-3-[2-(3-carbamoyl-4-hydroxyphenoxy)ethylamino]propan-2-ol (HCID 13754367)

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Basic information

Standard SMILES: C=CCOc1ccccc1OCC(O)CNCCOc1ccc(O)c(C(N)=O)c1
InChIKey: ZHSMPEKXYSWIHU-UHFFFAOYSA-N
Molecular formula: C21H26N2O6
Average molar mass: 402.4 g/mol

Names & identifiers

Preferred name: 1-(2-Allyloxyphenoxy)-3-[2-(3-carbamoyl-4-hydroxyphenoxy)ethylamino]propan-2-ol
IUPAC: 2-hydroxy-5-[2-[[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]amino]ethoxy]benzamide

Names & synonyms

SCHEMBL10716946ZHSMPEKXYSWIHU-UHFFFAOYSA-N1-(2-allyloxyphenoxy)-3-[2-(3-carbamoyl-4-hydroxyphenoxy)ethylamino]-propan-2-ol1-(2-allyloxyphenoxy)-3-[2-(3-carbamoyl-4-hydroxyphenoxy)ethylamino]propan-2-ol