(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(1-oxidanylpropan-2-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-hydroxy-1-methyl-ethyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1-hydroxypropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1-hydroxypropan-2-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-hydroxy-1-methyl-ethyl)acrylamide Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO3/c1-9(8-16)15-13(17)6-3-10-7-11(14)4-5-12(10)18-2/h3-7,9,16H,8H2,1-2H3,(H,15,17)/b6-3+