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

Systemtic Name: 1-[(4-methylphenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Openeye Name: 1-(p-tolylcarbamoylamino)-N-(p-tolylmethyl)cyclohexanecarboxamide CAS Name: 1-[[(4-methylanilino)-oxomethyl]amino]-N-[(4-methylphenyl)methyl]-1-cyclohexanecarboxamide IUPAC Name: 1-[(4-methylphenyl)carbamoylamino]-N-[(4-methylphenyl)methyl]cyclohexane-1-carboxamide Traditional Name: N-(4-methylbenzyl)-1-(p-tolylcarbamoylamino)cyclohexanecarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2(CCCCC2)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O2/c1-17-6-10-19(11-7-17)16-24-21(27)23(14-4-3-5-15-23)26-22(28)25-20-12-8-18(2)9-13-20/h6-13H,3-5,14-16H2,1-2H3,(H,24,27)(H2,25,26,28)