1-(4-phenylphenyl)-3-[4-[4-[(4-phenylphenyl)carbamoylamino]phenoxy]phenyl]urea

Systemtic Name: 1-(4-phenylphenyl)-3-[4-[4-[(4-phenylphenyl)carbamoylamino]phenoxy]phenyl]urea Openeye Name: 1-(4-phenylphenyl)-3-[4-[4-[(4-phenylphenyl)carbamoylamino]phenoxy]phenyl]urea CAS Name: 1-[4-[4-[[oxo-(4-phenylanilino)methyl]amino]phenoxy]phenyl]-3-(4-phenylphenyl)urea IUPAC Name: 1-(4-phenylphenyl)-3-[4-[4-[(4-phenylphenyl)carbamoylamino]phenoxy]phenyl]urea Traditional Name: 1-(4-phenylphenyl)-3-[4-[4-[(4-phenylphenyl)carbamoylamino]phenoxy]phenyl]urea Formula: C38H30N4O3 MolecularWeight: 590.6698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H30N4O3/c43-37(39-31-15-11-29(12-16-31)27-7-3-1-4-8-27)41-33-19-23-35(24-20-33)45-36-25-21-34(22-26-36)42-38(44)40-32-17-13-30(14-18-32)28-9-5-2-6-10-28/h1-26H,(H2,39,41,43)(H2,40,42,44)