COC(=O)COc1ccc(NC(=O)COCc2ccccc2)cc1
Name: 4-(2-Benzyloxyacetylamino)-phenoxyacetic acid methyl ester
IUPAC: methyl 2-[4-[(2-phenylmethoxyacetyl)amino]phenoxy]acetate
SMILES: COC(=O)COc1ccc(NC(=O)COCc2ccccc2)cc1
Canonical SMILES: COC(=O)COC1=CC=C(C=C1)NC(=O)COCC2=CC=CC=C2
Summenformel: C18H19NO5
Molare Masse: 329.30
InChIKey: GYOFLVHKUAGAMH-UHFFFAOYSA-N
InChI: InChI=1S/C18H19NO5/c1-22-18(21)13-24-16-9-7-15(8-10-16)19-17(20)12-23-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,19,20)
PubChem CID: 59253983 →

Synonyme

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

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