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[2-acetamido-2-(acetyloxymethyl)-8-(2-phenoxyethoxy)octyl] ethanoate
[2-acetamido-2-(acetyloxymethyl)-8-(2-phenoxyethoxy)octyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CCCCCCOCCOC1=CC=CC=C1)(COC(=O)C)COC(=O)C
Isomeric SMILES
CC(=O)NC(CCCCCCOCCOC1=CC=CC=C1)(COC(=O)C)COC(=O)C
InChI
InChI=1S/C23H35NO7/c1-19(25)24-23(17-30-20(2)26,18-31-21(3)27)13-9-4-5-10-14-28-15-16-29-22-11-7-6-8-12-22/h6-8,11-12H,4-5,9-10,13-18H2,1-3H3,(H,24,25)
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