1-oxidanyl-3-[4-[4-[[oxidanyl(pentan-3-yl)carbamoyl]amino]phenoxy]phenyl]-1-pentan-3-yl-urea

Systemtic Name: 1-oxidanyl-3-[4-[4-[[oxidanyl(pentan-3-yl)carbamoyl]amino]phenoxy]phenyl]-1-pentan-3-yl-urea Openeye Name: 1-(1-ethylpropyl)-3-[4-[4-[[1-ethylpropyl(hydroxy)carbamoyl]amino]phenoxy]phenyl]-1-hydroxy-urea CAS Name: 1-hydroxy-3-[4-[4-[[[hydroxy(pentan-3-yl)amino]-oxomethyl]amino]phenoxy]phenyl]-1-pentan-3-ylurea IUPAC Name: 1-hydroxy-3-[4-[4-[[hydroxy(pentan-3-yl)carbamoyl]amino]phenoxy]phenyl]-1-pentan-3-ylurea Traditional Name: 1-(1-ethylpropyl)-3-[4-[4-[[1-ethylpropyl(hydroxy)carbamoyl]amino]phenoxy]phenyl]-1-hydroxy-urea Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)N(C(CC)CC)O)O

Isomeric SMILES

CCC(CC)N(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)N(C(CC)CC)O)O

InChI

InChI=1S/C24H34N4O5/c1-5-19(6-2)27(31)23(29)25-17-9-13-21(14-10-17)33-22-15-11-18(12-16-22)26-24(30)28(32)20(7-3)8-4/h9-16,19-20,31-32H,5-8H2,1-4H3,(H,25,29)(H,26,30)