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

Systemtic Name: 2-methyl-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]pentanamide Openeye Name: 2-methyl-N-[[4-[(p-tolylmethylcarbamoylamino)methyl]cyclohexyl]methyl]pentanamide CAS Name: 2-methyl-N-[[4-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]cyclohexyl]methyl]pentanamide IUPAC Name: 2-methyl-N-[[4-[[(4-methylphenyl)methylcarbamoylamino]methyl]cyclohexyl]methyl]pentanamide Traditional Name: 2-methyl-N-[[4-[[(4-methylbenzyl)carbamoylamino]methyl]cyclohexyl]methyl]valeramide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NCC1CCC(CC1)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C)C(=O)NCC1CCC(CC1)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C23H37N3O2/c1-4-5-18(3)22(27)24-14-20-10-12-21(13-11-20)16-26-23(28)25-15-19-8-6-17(2)7-9-19/h6-9,18,20-21H,4-5,10-16H2,1-3H3,(H,24,27)(H2,25,26,28)