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4-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1H-inden-1-yl)butanamide
4-(cyclohexylcarbamoylamino)-N-(2,3-dihydro-1H-inden-1-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)NCCCC(=O)NC2CCC3=CC=CC=C23
Isomeric SMILES
C1CCC(CC1)NC(=O)NCCCC(=O)NC2CCC3=CC=CC=C23
InChI
InChI=1S/C20H29N3O2/c24-19(23-18-13-12-15-7-4-5-10-17(15)18)11-6-14-21-20(25)22-16-8-2-1-3-9-16/h4-5,7,10,16,18H,1-3,6,8-9,11-14H2,(H,23,24)(H2,21,22,25)
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