2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenoxy]ethanamide

Systemtic Name: 2-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenoxy]ethanamide Openeye Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenoxy]acetamide CAS Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]acetamide IUPAC Name: 2-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]acetamide Traditional Name: 2-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenoxy]acetamide Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COC1=CC=C(C=C1)OCC(=O)N)O

Isomeric SMILES

CC(C)(C)NCC(COC1=CC=C(C=C1)OCC(=O)N)O

InChI

InChI=1S/C15H24N2O4/c1-15(2,3)17-8-11(18)9-20-12-4-6-13(7-5-12)21-10-14(16)19/h4-7,11,17-18H,8-10H2,1-3H3,(H2,16,19)