2-(3-cyanophenoxy)-N-[2-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H18N2O3/c1-16-9-11-18(12-10-16)27-21-8-3-2-7-20(21)24-22(25)15-26-19-6-4-5-17(13-19)14-23/h2-13H,15H2,1H3,(H,24,25)