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Nom: 6-[4-(2-Benzyloxyacetylamino)phenoxy]hexanoic acid methyl ester

IUPAC: methyl 6-[4-[(2-phenylmethoxyacetyl)amino]phenoxy]hexanoate

SMILES: COC(=O)CCCCCOc1ccc(NC(=O)COCc2ccccc2)cc1

Canonical SMILES: COC(=O)CCCCCOC1=CC=C(C=C1)NC(=O)COCC2=CC=CC=C2

Formule moléculaire: C22H27NO5

Masse molaire: 385.50

InChIKey: VUMWNJNHQFPOTN-UHFFFAOYSA-N

InChI: InChI=1S/C22H27NO5/c1-26-22(25)10-6-3-7-15-28-20-13-11-19(12-14-20)23-21(24)17-27-16-18-8-4-2-5-9-18/h2,4-5,8-9,11-14H,3,6-7,10,15-17H2,1H3,(H,23,24)

PubChem CID: 59253981 →

Synonymes

SCHEMBL831276VUMWNJNHQFPOTN-UHFFFAOYSA-N6-[4-(2-Benzyloxy-acetylamino)-phenoxy]-hexanoic acid methyl ester6-[4-(2-Benzyloxyacetylamino)phenoxy]hexanoic acid methyl ester

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→