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N-(3-ethanoylphenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

N-(3-ethanoylphenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name:N-(3-ethanoylphenyl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide
Openeye Name:N-(3-acetylphenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide
CAS Name:N-(3-acetylphenyl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide
IUPAC Name:N-(3-acetylphenyl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide
Traditional Name:N-(3-acetylphenyl)-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide
Formula: C24H28N2O5
MolecularWeight: 424.48952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OCC(=O)N3CCCCC3


Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C)OCC(=O)N3CCCCC3


InChI

InChI=1S/C24H28N2O5/c1-3-30-22-15-19(24(29)25-20-9-7-8-18(14-20)17(2)27)10-11-21(22)31-16-23(28)26-12-5-4-6-13-26/h7-11,14-15H,3-6,12-13,16H2,1-2H3,(H,25,29)


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