(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1-hydroxy-2-methylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1-hydroxy-2-methylpropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-hydroxy-1,1-dimethyl-ethyl)acrylamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO3/c1-14(2,9-17)16-13(18)7-4-10-8-11(15)5-6-12(10)19-3/h4-8,17H,9H2,1-3H3,(H,16,18)/b7-4+