N-(1-azanyloxy-2-methyl-propan-2-yl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(1-azanyloxy-2-methyl-propan-2-yl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(1-aminooxy-2-methylpropan-2-yl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(1-aminooxy-2-methylpropan-2-yl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-2-(2-methoxyphenoxy)acetamide Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CON)NC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CC(C)(CON)NC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C13H20N2O4/c1-13(2,9-19-14)15-12(16)8-18-11-7-5-4-6-10(11)17-3/h4-7H,8-9,14H2,1-3H3,(H,15,16)