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

Systemtic Name: 4-chloranyl-N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]benzamide Openeye Name: 4-chloro-N-[[3-[(p-tolylmethylcarbamoylamino)methyl]phenyl]methyl]benzamide CAS Name: 4-chloro-N-[[3-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 4-chloro-N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]benzamide Traditional Name: 4-chloro-N-[3-[[(4-methylbenzyl)carbamoylamino]methyl]benzyl]benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H24ClN3O2/c1-17-5-7-18(8-6-17)14-27-24(30)28-16-20-4-2-3-19(13-20)15-26-23(29)21-9-11-22(25)12-10-21/h2-13H,14-16H2,1H3,(H,26,29)(H2,27,28,30)