(E)-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-methyl-1,3-bis(oxidanyl)propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1,3-dihydroxy-2-methylpropan-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1,3-dihydroxy-2-methylpropan-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1-methyl-1-methylol-ethyl)-3-phenyl-acrylamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CO)(CO)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C13H17NO3/c1-13(9-15,10-16)14-12(17)8-7-11-5-3-2-4-6-11/h2-8,15-16H,9-10H2,1H3,(H,14,17)/b8-7+