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

Systemtic Name: 4-methyl-N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]benzamide Openeye Name: 4-methyl-N-[[3-[(p-tolylmethylcarbamoylamino)methyl]phenyl]methyl]benzamide CAS Name: 4-methyl-N-[[3-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 4-methyl-N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]benzamide Traditional Name: 4-methyl-N-[3-[[(4-methylbenzyl)carbamoylamino]methyl]benzyl]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H27N3O2/c1-18-6-10-20(11-7-18)15-27-25(30)28-17-22-5-3-4-21(14-22)16-26-24(29)23-12-8-19(2)9-13-23/h3-14H,15-17H2,1-2H3,(H,26,29)(H2,27,28,30)