2-(4-cyano-2-methoxy-phenoxy)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H22N2O3/c1-4-15-7-6-8-16(5-2)20(15)22-19(23)13-25-17-10-9-14(12-21)11-18(17)24-3/h6-11H,4-5,13H2,1-3H3,(H,22,23)