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

Systemtic Name: 4-methoxy-N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]benzamide Openeye Name: 4-methoxy-N-[[3-[(p-tolylmethylcarbamoylamino)methyl]phenyl]methyl]benzamide CAS Name: 4-methoxy-N-[[3-[[[[(4-methylphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[3-[[(4-methylphenyl)methylcarbamoylamino]methyl]phenyl]methyl]benzamide Traditional Name: 4-methoxy-N-[3-[[(4-methylbenzyl)carbamoylamino]methyl]benzyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O3/c1-18-6-8-19(9-7-18)15-27-25(30)28-17-21-5-3-4-20(14-21)16-26-24(29)22-10-12-23(31-2)13-11-22/h3-14H,15-17H2,1-2H3,(H,26,29)(H2,27,28,30)