N-[2-[[(2-benzamidophenyl)methyl-(phenylcarbonyl)amino]methyl]phenyl]benzamide

Systemtic Name: N-[2-[[(2-benzamidophenyl)methyl-(phenylcarbonyl)amino]methyl]phenyl]benzamide Openeye Name: N-[2-[[(2-benzamidophenyl)methyl-benzoyl-amino]methyl]phenyl]benzamide CAS Name: N-[2-[[(2-benzamidophenyl)methyl-benzoylamino]methyl]phenyl]benzamide IUPAC Name: N-[2-[[(2-benzamidophenyl)methyl-benzoylamino]methyl]phenyl]benzamide Traditional Name: N-[2-[[(2-benzamidobenzyl)-benzoyl-amino]methyl]phenyl]benzamide Formula: C35H29N3O3 MolecularWeight: 539.62306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(CC3=CC=CC=C3NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(CC3=CC=CC=C3NC(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C35H29N3O3/c39-33(26-14-4-1-5-15-26)36-31-22-12-10-20-29(31)24-38(35(41)28-18-8-3-9-19-28)25-30-21-11-13-23-32(30)37-34(40)27-16-6-2-7-17-27/h1-23H,24-25H2,(H,36,39)(H,37,40)