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

Systemtic Name: N-(1-azanyloxy-2-methyl-propan-2-yl)-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-2-(4-chlorophenoxy)acetamide CAS Name: N-(1-aminooxy-2-methylpropan-2-yl)-2-(4-chlorophenoxy)acetamide IUPAC Name: N-(1-aminooxy-2-methylpropan-2-yl)-2-(4-chlorophenoxy)acetamide Traditional Name: N-(2-aminooxy-1,1-dimethyl-ethyl)-2-(4-chlorophenoxy)acetamide Formula: C12H17ClN2O3 MolecularWeight: 272.72798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CON)NC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(CON)NC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H17ClN2O3/c1-12(2,8-18-14)15-11(16)7-17-10-5-3-9(13)4-6-10/h3-6H,7-8,14H2,1-2H3,(H,15,16)