N-(4-tert-butylphenyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Openeye Name: N-(4-tert-butylphenyl)-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide CAS Name: N-(4-tert-butylphenyl)-1-[[(4-methylanilino)-oxomethyl]amino]-1-cyclohexanecarboxamide IUPAC Name: N-(4-tert-butylphenyl)-1-[(4-methylphenyl)carbamoylamino]cyclohexane-1-carboxamide Traditional Name: N-(4-tert-butylphenyl)-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(CCCCC2)C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H33N3O2/c1-18-8-12-21(13-9-18)27-23(30)28-25(16-6-5-7-17-25)22(29)26-20-14-10-19(11-15-20)24(2,3)4/h8-15H,5-7,16-17H2,1-4H3,(H,26,29)(H2,27,28,30)