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2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name:2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]ethanamide
Openeye Name:2-(4-cyano-2-ethoxy-phenoxy)-N-[[2-(1-piperidylmethyl)phenyl]methyl]acetamide
CAS Name:2-(4-cyano-2-ethoxyphenoxy)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]acetamide
IUPAC Name:2-(4-cyano-2-ethoxyphenoxy)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]acetamide
Traditional Name:2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(piperidinomethyl)benzyl]acetamide
Formula: C24H29N3O3
MolecularWeight: 407.50536
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=CC=C2CN3CCCCC3


Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=CC=C2CN3CCCCC3


InChI

InChI=1S/C24H29N3O3/c1-2-29-23-14-19(15-25)10-11-22(23)30-18-24(28)26-16-20-8-4-5-9-21(20)17-27-12-6-3-7-13-27/h4-5,8-11,14H,2-3,6-7,12-13,16-18H2,1H3,(H,26,28)


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