1-[4-[3,5-bis[4-(phenylcarbamoylamino)phenoxy]phenoxy]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[3,5-bis[4-(phenylcarbamoylamino)phenoxy]phenoxy]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[3,5-bis[4-(phenylcarbamoylamino)phenoxy]phenoxy]phenyl]-3-phenyl-urea CAS Name: 1-[4-[3,5-bis[4-[[anilino(oxo)methyl]amino]phenoxy]phenoxy]phenyl]-3-phenylurea IUPAC Name: 1-[4-[3,5-bis[4-(phenylcarbamoylamino)phenoxy]phenoxy]phenyl]-3-phenylurea Traditional Name: 1-[4-[3,5-bis[4-(phenylcarbamoylamino)phenoxy]phenoxy]phenyl]-3-phenyl-urea Formula: C45H36N6O6 MolecularWeight: 756.80394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=CC(=C3)OC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5)OC6=CC=C(C=C6)NC(=O)NC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=CC(=C3)OC4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5)OC6=CC=C(C=C6)NC(=O)NC7=CC=CC=C7

InChI

InChI=1S/C45H36N6O6/c52-43(46-31-10-4-1-5-11-31)49-34-16-22-37(23-17-34)55-40-28-41(56-38-24-18-35(19-25-38)50-44(53)47-32-12-6-2-7-13-32)30-42(29-40)57-39-26-20-36(21-27-39)51-45(54)48-33-14-8-3-9-15-33/h1-30H,(H2,46,49,52)(H2,47,50,53)(H2,48,51,54)