2-(4-chlorophenyl)-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-(1,3-dihydroxy-2-methylpropan-2-yl)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1,3-dihydroxy-2-methylpropan-2-yl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-hydroxy-1-methyl-1-methylol-ethyl)acetamide Formula: C12H16ClNO3 MolecularWeight: 257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(CO)(CO)NC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClNO3/c1-12(7-15,8-16)14-11(17)6-9-2-4-10(13)5-3-9/h2-5,15-16H,6-8H2,1H3,(H,14,17)