2-(4-cyanophenoxy)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-methyl-propanamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-methylpropanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-methyl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C(C)(C)OC2=CC=C(C=C2)C#N

InChI

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