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2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name:2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide
Openeye Name:2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(4-isopropylphenyl)ethyl]acetamide
CAS Name:2-(4-cyano-2-ethoxyphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
IUPAC Name:2-(4-cyano-2-ethoxyphenoxy)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide
Traditional Name:2-(4-cyano-2-ethoxy-phenoxy)-N-(2-p-cumenylethyl)acetamide
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=C(C=C2)C(C)C


Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=C(C=C2)C(C)C


InChI

InChI=1S/C22H26N2O3/c1-4-26-21-13-18(14-23)7-10-20(21)27-15-22(25)24-12-11-17-5-8-19(9-6-17)16(2)3/h5-10,13,16H,4,11-12,15H2,1-3H3,(H,24,25)


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