N-(1-azanyloxy-2-methyl-propan-2-yl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(1-azanyloxy-2-methyl-propan-2-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(1-aminooxy-2-methylpropan-2-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(1-aminooxy-2-methylpropan-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-2-(4-methylphenoxy)acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C)(C)CON

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(C)(C)CON

InChI

InChI=1S/C13H20N2O3/c1-10-4-6-11(7-5-10)17-8-12(16)15-13(2,3)9-18-14/h4-7H,8-9,14H2,1-3H3,(H,15,16)