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N'-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-N-(phenylmethyl)butanediamide
N'-[(1R,2R,3S)-2,3-dimethylcyclohexyl]-N-(phenylmethyl)butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1C)NC(=O)CCC(=O)NCC2=CC=CC=C2
Isomeric SMILES
C[C@H]1CCC[C@H]([C@@H]1C)NC(=O)CCC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C19H28N2O2/c1-14-7-6-10-17(15(14)2)21-19(23)12-11-18(22)20-13-16-8-4-3-5-9-16/h3-5,8-9,14-15,17H,6-7,10-13H2,1-2H3,(H,20,22)(H,21,23)/t14-,15+,17+/m0/s1
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