2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1-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)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-5-26-21-12-17(13-23)6-11-20(21)27-14-22(25)24-16(4)19-9-7-18(8-10-19)15(2)3/h6-12,15-16H,5,14H2,1-4H3,(H,24,25)