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

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

Systemtic Name:(E)-3-(4-methoxyphenyl)-N-(2-methyl-1-oxidanyl-propan-2-yl)prop-2-enamide
Openeye Name:(E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(4-methoxyphenyl)prop-2-enamide
CAS Name:(E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(4-methoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-(1-hydroxy-2-methylpropan-2-yl)-3-(4-methoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-(2-hydroxy-1,1-dimethyl-ethyl)-3-(4-methoxyphenyl)acrylamide
Formula: C14H19NO3
MolecularWeight: 249.30556
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H19NO3/c1-14(2,10-16)15-13(17)9-6-11-4-7-12(18-3)8-5-11/h4-9,16H,10H2,1-3H3,(H,15,17)/b9-6+


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