N-phenyl-3-[[[4-(phenylcarbamoylamino)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-phenyl-3-[[[4-(phenylcarbamoylamino)phenyl]carbonylamino]methyl]benzamide Openeye Name: N-phenyl-3-[[[4-(phenylcarbamoylamino)benzoyl]amino]methyl]benzamide CAS Name: 3-[[[[4-[[anilino(oxo)methyl]amino]phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: N-phenyl-3-[[[4-(phenylcarbamoylamino)benzoyl]amino]methyl]benzamide Traditional Name: N-phenyl-3-[[[4-(phenylcarbamoylamino)benzoyl]amino]methyl]benzamide Formula: C28H24N4O3 MolecularWeight: 464.51516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CNC(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H24N4O3/c33-26(21-14-16-25(17-15-21)32-28(35)31-24-12-5-2-6-13-24)29-19-20-8-7-9-22(18-20)27(34)30-23-10-3-1-4-11-23/h1-18H,19H2,(H,29,33)(H,30,34)(H2,31,32,35)