N-[(2R)-1-(2-bromanyl-4-methoxy-phenyl)-3-oxidanyl-propan-2-yl]-N-methyl-prop-2-enamide

Systemtic Name: N-[(2R)-1-(2-bromanyl-4-methoxy-phenyl)-3-oxidanyl-propan-2-yl]-N-methyl-prop-2-enamide Openeye Name: N-[(1R)-1-[(2-bromo-4-methoxy-phenyl)methyl]-2-hydroxy-ethyl]-N-methyl-prop-2-enamide CAS Name: N-[(2R)-1-(2-bromo-4-methoxyphenyl)-3-hydroxypropan-2-yl]-N-methyl-2-propenamide IUPAC Name: N-[(2R)-1-(2-bromo-4-methoxyphenyl)-3-hydroxypropan-2-yl]-N-methylprop-2-enamide Traditional Name: N-[(1R)-1-(2-bromo-4-methoxy-benzyl)-2-hydroxy-ethyl]-N-methyl-acrylamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=C(C=C(C=C1)OC)Br)CO)C(=O)C=C

Isomeric SMILES

CN([C@H](CC1=C(C=C(C=C1)OC)Br)CO)C(=O)C=C

InChI

InChI=1S/C14H18BrNO3/c1-4-14(18)16(2)11(9-17)7-10-5-6-12(19-3)8-13(10)15/h4-6,8,11,17H,1,7,9H2,2-3H3/t11-/m1/s1