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4-(cyclohexylcarbamoylamino)-N-[3-(3-methylphenoxy)propyl]butanamide
4-(cyclohexylcarbamoylamino)-N-[3-(3-methylphenoxy)propyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCCNC(=O)CCCNC(=O)NC2CCCCC2
Isomeric SMILES
CC1=CC(=CC=C1)OCCCNC(=O)CCCNC(=O)NC2CCCCC2
InChI
InChI=1S/C21H33N3O3/c1-17-8-5-11-19(16-17)27-15-7-14-22-20(25)12-6-13-23-21(26)24-18-9-3-2-4-10-18/h5,8,11,16,18H,2-4,6-7,9-10,12-15H2,1H3,(H,22,25)(H2,23,24,26)
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