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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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