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N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(cyclohexylcarbamoylamino)propanamide

N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(cyclohexylcarbamoylamino)propanamide

Systemtic Name:N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(cyclohexylcarbamoylamino)propanamide
Openeye Name:N-(5-tert-butyl-2-hydroxy-phenyl)-3-(cyclohexylcarbamoylamino)propanamide
CAS Name:N-(5-tert-butyl-2-hydroxyphenyl)-3-[[(cyclohexylamino)-oxomethyl]amino]propanamide
IUPAC Name:N-(5-tert-butyl-2-hydroxyphenyl)-3-(cyclohexylcarbamoylamino)propanamide
Traditional Name:N-(5-tert-butyl-2-hydroxy-phenyl)-3-(cyclohexylcarbamoylamino)propionamide
Formula: C20H31N3O3
MolecularWeight: 361.47844
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNC(=O)NC2CCCCC2


Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)CCNC(=O)NC2CCCCC2


InChI

InChI=1S/C20H31N3O3/c1-20(2,3)14-9-10-17(24)16(13-14)23-18(25)11-12-21-19(26)22-15-7-5-4-6-8-15/h9-10,13,15,24H,4-8,11-12H2,1-3H3,(H,23,25)(H2,21,22,26)


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