N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclohexanecarboxamide Openeye Name: N-[[3-[(p-tolylmethylcarbamoylamino)methyl]phenyl]methyl]cyclohexanecarboxamide CAS Name: N-[[3-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]cyclohexanecarboxamide Traditional Name: N-[3-[[(4-methylbenzyl)carbamoylamino]methyl]benzyl]cyclohexanecarboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3CCCCC3

InChI

InChI=1S/C24H31N3O2/c1-18-10-12-19(13-11-18)15-26-24(29)27-17-21-7-5-6-20(14-21)16-25-23(28)22-8-3-2-4-9-22/h5-7,10-14,22H,2-4,8-9,15-17H2,1H3,(H,25,28)(H2,26,27,29)