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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C23H20N2O4/c1-2-27-19-11-13-21(14-12-19)29-20-9-7-18(8-10-20)25-23(26)16-28-22-6-4-3-5-17(22)15-24/h3-14H,2,16H2,1H3,(H,25,26)