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

Systemtic Name: 2-(3-cyanophenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(3-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(=C3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C#N

InChI

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