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

Systemtic Name: 2-methyl-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]benzamide Openeye Name: 2-methyl-N-[[4-[(p-tolylmethylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide CAS Name: 2-methyl-N-[[4-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 2-methyl-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]benzamide Traditional Name: 2-methyl-N-[[4-[[(4-methylbenzyl)carbamoylamino]methyl]cyclohexyl]methyl]benzamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C25H33N3O2/c1-18-7-9-20(10-8-18)16-27-25(30)28-17-22-13-11-21(12-14-22)15-26-24(29)23-6-4-3-5-19(23)2/h3-10,21-22H,11-17H2,1-2H3,(H,26,29)(H2,27,28,30)