1-(phenylmethyl)-3-[4-[4-[(phenylmethyl)carbamoylamino]phenyl]phenyl]urea

Systemtic Name: 1-(phenylmethyl)-3-[4-[4-[(phenylmethyl)carbamoylamino]phenyl]phenyl]urea Openeye Name: 1-benzyl-3-[4-[4-(benzylcarbamoylamino)phenyl]phenyl]urea CAS Name: 1-[4-[4-[[oxo-[(phenylmethyl)amino]methyl]amino]phenyl]phenyl]-3-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[4-[4-(benzylcarbamoylamino)phenyl]phenyl]urea Traditional Name: 1-benzyl-3-[4-[4-(benzylcarbamoylamino)phenyl]phenyl]urea Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O2/c33-27(29-19-21-7-3-1-4-8-21)31-25-15-11-23(12-16-25)24-13-17-26(18-14-24)32-28(34)30-20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H2,29,31,33)(H2,30,32,34)