(E)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1-oxidanyl-propan-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-phenyl-acrylamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-13(2,10-15)14-12(16)9-8-11-6-4-3-5-7-11/h3-9,15H,10H2,1-2H3,(H,14,16)/b9-8+