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[2-acetamido-2-(acetyloxymethyl)-8-(3-phenylpropoxy)octyl] ethanoate
[2-acetamido-2-(acetyloxymethyl)-8-(3-phenylpropoxy)octyl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CCCCCCOCCCC1=CC=CC=C1)(COC(=O)C)COC(=O)C
Isomeric SMILES
CC(=O)NC(CCCCCCOCCCC1=CC=CC=C1)(COC(=O)C)COC(=O)C
InChI
InChI=1S/C24H37NO6/c1-20(26)25-24(18-30-21(2)27,19-31-22(3)28)15-9-4-5-10-16-29-17-11-14-23-12-7-6-8-13-23/h6-8,12-13H,4-5,9-11,14-19H2,1-3H3,(H,25,26)
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