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

Systemtic Name: 1-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-ethyl-1,2-benzoxazol-7-yl]ethanone Openeye Name: 1-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-ethyl-1,2-benzoxazol-7-yl]ethanone CAS Name: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-ethyl-1,2-benzoxazol-7-yl]ethanone IUPAC Name: 1-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-ethyl-1,2-benzoxazol-7-yl]ethanone Traditional Name: 1-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-ethyl-indoxazen-7-yl]ethanone Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC2=C(C=CC(=C12)OCC(CNC(C)(C)C)O)C(=O)C

Isomeric SMILES

CCC1=NOC2=C(C=CC(=C12)OCC(CNC(C)(C)C)O)C(=O)C

InChI

InChI=1S/C18H26N2O4/c1-6-14-16-15(23-10-12(22)9-19-18(3,4)5)8-7-13(11(2)21)17(16)24-20-14/h7-8,12,19,22H,6,9-10H2,1-5H3