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(E)-3-(4-butoxy-3-ethoxy-phenyl)-2-methyl-N-oxidanyl-prop-2-enamide

(E)-3-(4-butoxy-3-ethoxy-phenyl)-2-methyl-N-oxidanyl-prop-2-enamide

Systemtic Name:(E)-3-(4-butoxy-3-ethoxy-phenyl)-2-methyl-N-oxidanyl-prop-2-enamide
Openeye Name:(E)-3-(4-butoxy-3-ethoxy-phenyl)-2-methyl-prop-2-enehydroxamic acid
CAS Name:(E)-3-(4-butoxy-3-ethoxyphenyl)-N-hydroxy-2-methyl-2-propenamide
IUPAC Name:(E)-3-(4-butoxy-3-ethoxyphenyl)-N-hydroxy-2-methylprop-2-enamide
Traditional Name:(E)-3-(4-butoxy-3-ethoxy-phenyl)-2-methyl-prop-2-enehydroxamic acid
Formula: C16H23NO4
MolecularWeight: 293.35812
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C)C(=O)NO)OCC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(\C)/C(=O)NO)OCC


InChI

InChI=1S/C16H23NO4/c1-4-6-9-21-14-8-7-13(11-15(14)20-5-2)10-12(3)16(18)17-19/h7-8,10-11,19H,4-6,9H2,1-3H3,(H,17,18)/b12-10+


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