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

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

Systemtic Name:(E)-3-(2-bromanyl-4-methyl-phenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide
Openeye Name:(E)-3-(2-bromo-4-methyl-phenyl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide
CAS Name:(E)-3-(2-bromo-4-methylphenyl)-N-(1-hydroxybutan-2-yl)-2-propenamide
IUPAC Name:(E)-3-(2-bromo-4-methylphenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide
Traditional Name:(E)-3-(2-bromo-4-methyl-phenyl)-N-(1-methylolpropyl)acrylamide
Formula: C14H18BrNO2
MolecularWeight: 312.20222
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=C(C=C(C=C1)C)Br


InChI

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


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