Nom: 4-(2-Benzyloxyacetylamino)-phenoxyacetic acid methyl ester

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

SMILES: COC(=O)COc1ccc(NC(=O)COCc2ccccc2)cc1

Formule moléculaire: C18H19NO5

Masse molaire: 329.30

InChIKey: GYOFLVHKUAGAMH-UHFFFAOYSA-N

PubChem CID: 59253983 →

Synonymes

SCHEMBL829868GYOFLVHKUAGAMH-UHFFFAOYSA-N4-(2-benzyloxyacetylamino)-phenoxyacetic acid methyl ester4-(2-Benzyloxyacetylamino)phenoxyacetic acid methyl ester[4-(2-Benzyloxyacetylamino)-phenoxy]-acetic acid methyl ester

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→