4-methyl-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]benzamide

Systemtic Name: 4-methyl-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]benzamide Openeye Name: 4-methyl-N-[2-(p-tolylmethylcarbamoylamino)cyclohexyl]benzamide CAS Name: 4-methyl-N-[2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]cyclohexyl]benzamide IUPAC Name: 4-methyl-N-[2-[(4-methylphenyl)methylcarbamoylamino]cyclohexyl]benzamide Traditional Name: 4-methyl-N-[2-[(4-methylbenzyl)carbamoylamino]cyclohexyl]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NC2CCCCC2NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O2/c1-16-7-11-18(12-8-16)15-24-23(28)26-21-6-4-3-5-20(21)25-22(27)19-13-9-17(2)10-14-19/h7-14,20-21H,3-6,15H2,1-2H3,(H,25,27)(H2,24,26,28)