2-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenoxy]-N-methyl-ethanamide hydrochloride

Systemtic Name: 2-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenoxy]-N-methyl-ethanamide hydrochloride Openeye Name: 2-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenoxy]-N-methyl-acetamide hydrochloride CAS Name: 2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-N-methylacetamide hydrochloride IUPAC Name: 2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-N-methylacetamide hydrochloride Traditional Name: 2-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenoxy]-N-methyl-acetamide hydrochloride Formula: C16H27ClN2O4 MolecularWeight: 346.84958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1OCC(=O)NC)O.Cl

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1OCC(=O)NC)O.Cl

InChI

InChI=1S/C16H26N2O4.ClH/c1-16(2,3)18-9-12(19)10-21-13-7-5-6-8-14(13)22-11-15(20)17-4;/h5-8,12,18-19H,9-11H2,1-4H3,(H,17,20);1H