2-[2-[3-(tert-butylamino)-2-oxidanyl-butoxy]phenoxy]-N-methyl-ethanamide chloride

Systemtic Name: 2-[2-[3-(tert-butylamino)-2-oxidanyl-butoxy]phenoxy]-N-methyl-ethanamide chloride Openeye Name: 2-[2-[3-(tert-butylamino)-2-hydroxy-butoxy]phenoxy]-N-methyl-acetamide chloride CAS Name: 2-[2-[3-(tert-butylamino)-2-hydroxybutoxy]phenoxy]-N-methylacetamide chloride IUPAC Name: 2-[2-[3-(tert-butylamino)-2-hydroxybutoxy]phenoxy]-N-methylacetamide chloride Traditional Name: 2-[2-[3-(tert-butylamino)-2-hydroxy-butoxy]phenoxy]-N-methyl-acetamide chloride Formula: C17H28ClN2O4- MolecularWeight: 359.86822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COC1=CC=CC=C1OCC(=O)NC)O)NC(C)(C)C.[Cl-]

Isomeric SMILES

CC(C(COC1=CC=CC=C1OCC(=O)NC)O)NC(C)(C)C.[Cl-]

InChI

InChI=1S/C17H28N2O4.ClH/c1-12(19-17(2,3)4)13(20)10-22-14-8-6-7-9-15(14)23-11-16(21)18-5;/h6-9,12-13,19-20H,10-11H2,1-5H3,(H,18,21);1H/p-1