1-[(4-methylphenyl)carbamoylamino]-N-(4-propan-2-ylphenyl)cyclohexane-1-carboxamide

Systemtic Name: 1-[(4-methylphenyl)carbamoylamino]-N-(4-propan-2-ylphenyl)cyclohexane-1-carboxamide Openeye Name: N-(4-isopropylphenyl)-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide CAS Name: 1-[[(4-methylanilino)-oxomethyl]amino]-N-(4-propan-2-ylphenyl)-1-cyclohexanecarboxamide IUPAC Name: 1-[(4-methylphenyl)carbamoylamino]-N-(4-propan-2-ylphenyl)cyclohexane-1-carboxamide Traditional Name: N-p-cumenyl-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-17(2)19-9-13-20(14-10-19)25-22(28)24(15-5-4-6-16-24)27-23(29)26-21-11-7-18(3)8-12-21/h7-14,17H,4-6,15-16H2,1-3H3,(H,25,28)(H2,26,27,29)