1-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-5-ethanoyl-3-phenyl-1,2-benzoxazol-7-yl]ethanone

Systemtic Name: 1-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-5-ethanoyl-3-phenyl-1,2-benzoxazol-7-yl]ethanone Openeye Name: 1-[5-acetyl-4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-phenyl-1,2-benzoxazol-7-yl]ethanone CAS Name: 1-[5-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-phenyl-1,2-benzoxazol-7-yl]ethanone IUPAC Name: 1-[5-acetyl-4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-phenyl-1,2-benzoxazol-7-yl]ethanone Traditional Name: 1-[5-acetyl-4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-phenyl-indoxazen-7-yl]ethanone Formula: C24H28N2O5 MolecularWeight: 424.48952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C2=C1ON=C2C3=CC=CC=C3)OCC(CNC(C)(C)C)O)C(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C2=C1ON=C2C3=CC=CC=C3)OCC(CNC(C)(C)C)O)C(=O)C

InChI

InChI=1S/C24H28N2O5/c1-14(27)18-11-19(15(2)28)23-20(21(26-31-23)16-9-7-6-8-10-16)22(18)30-13-17(29)12-25-24(3,4)5/h6-11,17,25,29H,12-13H2,1-5H3