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

Systemtic Name: 2-methyl-N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]pentanamide Openeye Name: 2-methyl-N-[[3-[(p-tolylmethylcarbamoylamino)methyl]phenyl]methyl]pentanamide CAS Name: 2-methyl-N-[[3-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]pentanamide IUPAC Name: 2-methyl-N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]pentanamide Traditional Name: 2-methyl-N-[3-[[(4-methylbenzyl)carbamoylamino]methyl]benzyl]valeramide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C)C(=O)NCC1=CC(=CC=C1)CNC(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C23H31N3O2/c1-4-6-18(3)22(27)24-15-20-7-5-8-21(13-20)16-26-23(28)25-14-19-11-9-17(2)10-12-19/h5,7-13,18H,4,6,14-16H2,1-3H3,(H,24,27)(H2,25,26,28)