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(E)-3-(4-ethoxyphenyl)-N-[(2S)-2-ethylhexyl]-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

(E)-3-(4-ethoxyphenyl)-N-[(2S)-2-ethylhexyl]-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name:(E)-3-(4-ethoxyphenyl)-N-[(2S)-2-ethylhexyl]-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide
Openeye Name:(E)-3-(4-ethoxyphenyl)-N-[(2S)-2-ethylhexyl]-2-(2-oxo-1-pyridyl)prop-2-enamide
CAS Name:(E)-3-(4-ethoxyphenyl)-N-[(2S)-2-ethylhexyl]-2-(2-oxo-1-pyridinyl)-2-propenamide
IUPAC Name:(E)-3-(4-ethoxyphenyl)-N-[(2S)-2-ethylhexyl]-2-(2-oxopyridin-1-yl)prop-2-enamide
Traditional Name:(E)-N-[(2S)-2-ethylhexyl]-2-(2-keto-1-pyridyl)-3-p-phenetyl-acrylamide
Formula: C24H32N2O3
MolecularWeight: 396.52248
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=O)C(=CC1=CC=C(C=C1)OCC)N2C=CC=CC2=O


Isomeric SMILES

CCCC[C@H](CC)CNC(=O)/C(=C\C1=CC=C(C=C1)OCC)/N2C=CC=CC2=O


InChI

InChI=1S/C24H32N2O3/c1-4-7-10-19(5-2)18-25-24(28)22(26-16-9-8-11-23(26)27)17-20-12-14-21(15-13-20)29-6-3/h8-9,11-17,19H,4-7,10,18H2,1-3H3,(H,25,28)/b22-17+/t19-/m0/s1


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