2-(4-cyano-2-methoxy-phenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O5/c1-3-29-19-9-11-21(12-10-19)31-20-7-5-18(6-8-20)26-24(27)16-30-22-13-4-17(15-25)14-23(22)28-2/h4-14H,3,16H2,1-2H3,(H,26,27)