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4-(cyclohexylcarbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]butanamide
4-(cyclohexylcarbamoylamino)-N-[(3,4-dimethoxyphenyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)CCCNC(=O)NC2CCCCC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)CCCNC(=O)NC2CCCCC2)OC
InChI
InChI=1S/C20H31N3O4/c1-26-17-11-10-15(13-18(17)27-2)14-22-19(24)9-6-12-21-20(25)23-16-7-4-3-5-8-16/h10-11,13,16H,3-9,12,14H2,1-2H3,(H,22,24)(H2,21,23,25)
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