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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

InChI

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