(E)-3-(2-bromanyl-4-methyl-phenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(2-hydroxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-(1-hydroxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-(1-hydroxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(2-hydroxy-1-methyl-ethyl)acrylamide Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO2/c1-9-3-4-11(12(14)7-9)5-6-13(17)15-10(2)8-16/h3-7,10,16H,8H2,1-2H3,(H,15,17)/b6-5+