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N-(4-tert-butylphenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide

N-(4-tert-butylphenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide

Systemtic Name:N-(4-tert-butylphenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide
Openeye Name:N-(4-tert-butylphenyl)-1-(phenylcarbamoylamino)cyclohexanecarboxamide
CAS Name:1-[[anilino(oxo)methyl]amino]-N-(4-tert-butylphenyl)-1-cyclohexanecarboxamide
IUPAC Name:N-(4-tert-butylphenyl)-1-(phenylcarbamoylamino)cyclohexane-1-carboxamide
Traditional Name:N-(4-tert-butylphenyl)-1-(phenylcarbamoylamino)cyclohexanecarboxamide
Formula: C24H31N3O2
MolecularWeight: 393.52184
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2(CCCCC2)NC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C24H31N3O2/c1-23(2,3)18-12-14-20(15-13-18)25-21(28)24(16-8-5-9-17-24)27-22(29)26-19-10-6-4-7-11-19/h4,6-7,10-15H,5,8-9,16-17H2,1-3H3,(H,25,28)(H2,26,27,29)


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