1-[6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-propyl-1,2-benzoxazol-5-yl]-1-phenyl-urea

Systemtic Name: 1-[6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-propyl-1,2-benzoxazol-5-yl]-1-phenyl-urea Openeye Name: 1-[6-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-propyl-1,2-benzoxazol-5-yl]-1-phenyl-urea CAS Name: 1-[6-[3-(tert-butylamino)-2-hydroxypropoxy]-3-propyl-1,2-benzoxazol-5-yl]-1-phenylurea IUPAC Name: 1-[6-[3-(tert-butylamino)-2-hydroxypropoxy]-3-propyl-1,2-benzoxazol-5-yl]-1-phenylurea Traditional Name: 1-[6-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-propyl-indoxazen-5-yl]-1-phenyl-urea Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC2=CC(=C(C=C21)N(C3=CC=CC=C3)C(=O)N)OCC(CNC(C)(C)C)O

Isomeric SMILES

CCCC1=NOC2=CC(=C(C=C21)N(C3=CC=CC=C3)C(=O)N)OCC(CNC(C)(C)C)O

InChI

InChI=1S/C24H32N4O4/c1-5-9-19-18-12-20(28(23(25)30)16-10-7-6-8-11-16)22(13-21(18)32-27-19)31-15-17(29)14-26-24(2,3)4/h6-8,10-13,17,26,29H,5,9,14-15H2,1-4H3,(H2,25,30)