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

IUPAC: 2-[2-(4-aminophenoxy)propanoyloxy]ethyl 2-(4-aminophenoxy)propanoate

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

Canonical SMILES: CC(C(=O)OCCOC(=O)C(C)OC1=CC=C(C=C1)N)OC2=CC=C(C=C2)N

Summenformel: C20H24N2O6

Molare Masse: 388.40

InChIKey: IYYAIMHNNHKAFQ-UHFFFAOYSA-N

InChI: InChI=1S/C20H24N2O6/c1-13(27-17-7-3-15(21)4-8-17)19(23)25-11-12-26-20(24)14(2)28-18-9-5-16(22)6-10-18/h3-10,13-14H,11-12,21-22H2,1-2H3

PubChem CID: 49764364 →

Synonyme

SCHEMBL829850IYYAIMHNNHKAFQ-UHFFFAOYSA-N2-(4-Aminophenoxy)-propionic acid 2-[2-(4-aminophenoxy)-propionyloxy]-ethyl ester2-(4-Aminophenoxy)propionic acid-2-[2-(4-aminophenoxy)propionyloxy]ethyl ester

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