3-[[4-[[2,4-bis(2-methylbutan-2-yl)phenoxy]methylcarbamoylamino]phenyl]amino]-1-methyl-1-oxidanyl-urea

Systemtic Name: 3-[[4-[[2,4-bis(2-methylbutan-2-yl)phenoxy]methylcarbamoylamino]phenyl]amino]-1-methyl-1-oxidanyl-urea Openeye Name: 3-[4-[[2,4-bis(1,1-dimethylpropyl)phenoxy]methylcarbamoylamino]anilino]-1-hydroxy-1-methyl-urea CAS Name: 3-[4-[[[[2,4-bis(2-methylbutan-2-yl)phenoxy]methylamino]-oxomethyl]amino]anilino]-1-hydroxy-1-methylurea IUPAC Name: 3-[4-[[2,4-bis(2-methylbutan-2-yl)phenoxy]methylcarbamoylamino]anilino]-1-hydroxy-1-methylurea Traditional Name: 3-[4-[(2,4-ditert-amylphenoxy)methylcarbamoylamino]anilino]-1-hydroxy-1-methyl-urea Formula: C26H39N5O4 MolecularWeight: 485.61896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCNC(=O)NC2=CC=C(C=C2)NNC(=O)N(C)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCNC(=O)NC2=CC=C(C=C2)NNC(=O)N(C)O)C(C)(C)CC

InChI

InChI=1S/C26H39N5O4/c1-8-25(3,4)18-10-15-22(21(16-18)26(5,6)9-2)35-17-27-23(32)28-19-11-13-20(14-12-19)29-30-24(33)31(7)34/h10-16,29,34H,8-9,17H2,1-7H3,(H,30,33)(H2,27,28,32)