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

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

Systemtic Name:2-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenoxy]-N-(3-oxidanylpropyl)ethanamide
Openeye Name:2-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenoxy]-N-(3-hydroxypropyl)acetamide
CAS Name:2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-N-(3-hydroxypropyl)acetamide
IUPAC Name:2-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-N-(3-hydroxypropyl)acetamide
Traditional Name:2-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenoxy]-N-(3-hydroxypropyl)acetamide
Formula: C18H30N2O5
MolecularWeight: 354.4412
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=CC=C1OCC(=O)NCCCO)O


Isomeric SMILES

CC(C)(C)NCC(COC1=CC=CC=C1OCC(=O)NCCCO)O


InChI

InChI=1S/C18H30N2O5/c1-18(2,3)20-11-14(22)12-24-15-7-4-5-8-16(15)25-13-17(23)19-9-6-10-21/h4-5,7-8,14,20-22H,6,9-13H2,1-3H3,(H,19,23)


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