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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-(1-hydroxy-2-methylpropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acrylamide Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO2/c1-10-4-5-11(12(15)8-10)6-7-13(18)16-14(2,3)9-17/h4-8,17H,9H2,1-3H3,(H,16,18)/b7-6+