COC(=O)C(C)Oc1ccc(NC(=O)CCCCCOCc2ccccc2)cc1

Name: 2-[4-(6-Benzyloxyhexanoylamino)phenoxy]propionic acid methyl ester

IUPAC: methyl 2-[4-(6-phenylmethoxyhexanoylamino)phenoxy]propanoate

SMILES: COC(=O)C(C)Oc1ccc(NC(=O)CCCCCOCc2ccccc2)cc1

Canonical SMILES: CC(C(=O)OC)OC1=CC=C(C=C1)NC(=O)CCCCCOCC2=CC=CC=C2

Molecular formula: C23H29NO5

Molecular weight: 399.50

InChIKey: WHHSJXSJMXJQHP-UHFFFAOYSA-N

InChI:

InChI=1S/C23H29NO5/c1-18(23(26)27-2)29-21-14-12-20(13-15-21)24-22(25)11-7-4-8-16-28-17-19-9-5-3-6-10-19/h3,5-6,9-10,12-15,18H,4,7-8,11,16-17H2,1-2H3,(H,24,25)

PubChem CID: 59253980 →

Synonyms

SCHEMBL829460WHHSJXSJMXJQHP-UHFFFAOYSA-N2-[4-(6-Benzyloxyhexanoylamino)phenoxy]propionic acid methyl ester2-[4-(6-Benzyloxyhexanoylamino)-phenoxy]-propionic acid methyl ester

Involved in 7 reactions→