4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]pentanamide Openeye Name: 4-methyl-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-(p-tolylmethylcarbamoylamino)pentanamide CAS Name: 4-methyl-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)methylcarbamoylamino]-N-[[3-(2-methylpropanoylamino)phenyl]methyl]pentanamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-4-methyl-2-[(4-methylbenzyl)carbamoylamino]valeramide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N4O3/c1-17(2)13-23(30-26(33)28-15-20-11-9-19(5)10-12-20)25(32)27-16-21-7-6-8-22(14-21)29-24(31)18(3)4/h6-12,14,17-18,23H,13,15-16H2,1-5H3,(H,27,32)(H,29,31)(H2,28,30,33)