Nom: 2-[4-(2-Benzyloxyacetylamino)phenoxy]propionic acid methyl ester

IUPAC: methyl 2-[4-[(2-phenylmethoxyacetyl)amino]phenoxy]propanoate

SMILES: COC(=O)C(C)Oc1ccc(NC(=O)COCc2ccccc2)cc1

Canonical SMILES: CC(C(=O)OC)OC1=CC=C(C=C1)NC(=O)COCC2=CC=CC=C2

Formule moléculaire: C19H21NO5

Masse molaire: 343.40

InChIKey: HKQYDSNFLLUNDM-UHFFFAOYSA-N

InChI:

InChI=1S/C19H21NO5/c1-14(19(22)23-2)25-17-10-8-16(9-11-17)20-18(21)13-24-12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,20,21)

PubChem CID: 59253963 →

Synonymes

SCHEMBL830503HKQYDSNFLLUNDM-UHFFFAOYSA-N2-[4-(2-Benzyloxyacetylamino)-phenoxy]-propionic acid methyl ester2-[4-(2-Benzyloxyacetylamino)phenoxy]propionic acid methyl ester