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N-(2,3-dihydro-1H-inden-1-yl)-8-[(1R,2S)-2-octylcyclopropyl]octanamide
N-(2,3-dihydro-1H-inden-1-yl)-8-[(1R,2S)-2-octylcyclopropyl]octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CC1CCCCCCCC(=O)NC2CCC3=CC=CC=C23
Isomeric SMILES
CCCCCCCC[C@H]1C[C@H]1CCCCCCCC(=O)NC2CCC3=CC=CC=C23
InChI
InChI=1S/C28H45NO/c1-2-3-4-5-7-10-16-24-22-25(24)17-11-8-6-9-12-19-28(30)29-27-21-20-23-15-13-14-18-26(23)27/h13-15,18,24-25,27H,2-12,16-17,19-22H2,1H3,(H,29,30)/t24-,25+,27?/m0/s1
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