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

Systemtic Name: N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclohexanecarboxamide Openeye Name: N-[[4-[(p-tolylmethylcarbamoylamino)methyl]cyclohexyl]methyl]cyclohexanecarboxamide CAS Name: N-[[4-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]cyclohexanecarboxamide Traditional Name: N-[[4-[[(4-methylbenzyl)carbamoylamino]methyl]cyclohexyl]methyl]cyclohexanecarboxamide Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2CCC(CC2)CNC(=O)C3CCCCC3

InChI

InChI=1S/C24H37N3O2/c1-18-7-9-19(10-8-18)16-26-24(29)27-17-21-13-11-20(12-14-21)15-25-23(28)22-5-3-2-4-6-22/h7-10,20-22H,2-6,11-17H2,1H3,(H,25,28)(H2,26,27,29)