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2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name:2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide
Openeye Name:2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide
CAS Name:2-(4-cyano-2-ethoxyphenoxy)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide
IUPAC Name:2-(4-cyano-2-ethoxyphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide
Traditional Name:2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(4-methylpiperidino)phenyl]acetamide
Formula: C23H27N3O3
MolecularWeight: 393.47878
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)N3CCC(CC3)C


InChI

InChI=1S/C23H27N3O3/c1-3-28-22-14-18(15-24)4-9-21(22)29-16-23(27)25-19-5-7-20(8-6-19)26-12-10-17(2)11-13-26/h4-9,14,17H,3,10-13,16H2,1-2H3,(H,25,27)


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