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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(2-methoxyphenoxy)phenyl]acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N2O4/c1-26-20-4-2-3-5-21(20)28-19-12-8-17(9-13-19)24-22(25)15-27-18-10-6-16(14-23)7-11-18/h2-13H,15H2,1H3,(H,24,25)