1-[2,6-bis[1-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[2,6-bis[1-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[2,6-bis[1-(tert-butylamino)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[2,6-bis[1-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[2,6-bis[1-(tert-butylamino)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[2,6-bis[1-(tert-butylamino)-2-hydroxy-propoxy]phenyl]ethanone Formula: C22H38N2O5 MolecularWeight: 410.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NC(C)(C)C)OC1=C(C(=CC=C1)OC(C(C)O)NC(C)(C)C)C(=O)C)O

Isomeric SMILES

CC(C(NC(C)(C)C)OC1=C(C(=CC=C1)OC(C(C)O)NC(C)(C)C)C(=O)C)O

InChI

InChI=1S/C22H38N2O5/c1-13(25)18-16(28-19(14(2)26)23-21(4,5)6)11-10-12-17(18)29-20(15(3)27)24-22(7,8)9/h10-12,14-15,19-20,23-24,26-27H,1-9H3