COC(=O)CCCCCOc1ccc(NC(=O)CCCCCOCc2ccccc2)cc1

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

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

SMILES: COC(=O)CCCCCOc1ccc(NC(=O)CCCCCOCc2ccccc2)cc1

Canonical SMILES: COC(=O)CCCCCOC1=CC=C(C=C1)NC(=O)CCCCCOCC2=CC=CC=C2

Molecular formula: C26H35NO5

Molecular weight: 441.60

InChIKey: LHFVXSHOLVYLJG-UHFFFAOYSA-N

InChI:

InChI=1S/C26H35NO5/c1-30-26(29)14-8-4-10-20-32-24-17-15-23(16-18-24)27-25(28)13-7-3-9-19-31-21-22-11-5-2-6-12-22/h2,5-6,11-12,15-18H,3-4,7-10,13-14,19-21H2,1H3,(H,27,28)

PubChem CID: 59253955 →

Synonyms

SCHEMBL832120LHFVXSHOLVYLJG-UHFFFAOYSA-N6-[4-(6-Benzyloxyhexanoylamino)-phenoxy]-hexanoic acid methyl ester6-[4-(6-Benzyloxyhexanoylamino)phenoxy]hexanoic acid methyl ester

Involved in 7 reactions→