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

Systemtic Name: 4-methyl-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]benzamide Openeye Name: 4-methyl-N-[[4-[(p-tolylmethylcarbamoylamino)methyl]cyclohexyl]methyl]benzamide CAS Name: 4-methyl-N-[[4-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]benzamide Traditional Name: 4-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=C(C=C3)C

Isomeric SMILES

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

InChI

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