1,1-diphenyl-3-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]urea

Systemtic Name: 1,1-diphenyl-3-[[3-[[(phenylmethyl)carbamoylamino]methyl]phenyl]methyl]urea Openeye Name: 3-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]-1,1-diphenyl-urea CAS Name: 3-[[3-[[[oxo-[(phenylmethyl)amino]methyl]amino]methyl]phenyl]methyl]-1,1-diphenylurea IUPAC Name: 3-[[3-[(benzylcarbamoylamino)methyl]phenyl]methyl]-1,1-diphenylurea Traditional Name: 3-[3-[(benzylcarbamoylamino)methyl]benzyl]-1,1-diphenyl-urea Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NCC2=CC(=CC=C2)CNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28N4O2/c34-28(30-20-23-11-4-1-5-12-23)31-21-24-13-10-14-25(19-24)22-32-29(35)33(26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-19H,20-22H2,(H,32,35)(H2,30,31,34)