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Name: 2-(4-Aminophenoxy)propionic acid-2-[2-(4-aminophenoxy)acetoxy]ethyl ester

IUPAC: 2-[2-(4-aminophenoxy)acetyl]oxyethyl 2-(4-aminophenoxy)propanoate

SMILES: CC(Oc1ccc(N)cc1)C(=O)OCCOC(=O)COc1ccc(N)cc1

Canonical SMILES: CC(C(=O)OCCOC(=O)COC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N

Summenformel: C19H22N2O6

Molare Masse: 374.40

InChIKey: GLXJZNILFANAIQ-UHFFFAOYSA-N

InChI: InChI=1S/C19H22N2O6/c1-13(27-17-8-4-15(21)5-9-17)19(23)25-11-10-24-18(22)12-26-16-6-2-14(20)3-7-16/h2-9,13H,10-12,20-21H2,1H3

PubChem CID: 49764365 →

Synonyme

SCHEMBL829668GLXJZNILFANAIQ-UHFFFAOYSA-N2-(4-Aminophenoxy)propionic acid-2-[2-(4-aminophenoxy)acetoxy]ethyl ester2-(4-Aminophenoxy)-propionic acid 2-[2-(4-aminophenoxy)-acetoxy]-ethyl ester

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