2-(4-cyano-2-methoxy-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H20N2O5/c1-23-15-5-3-4-6-16(15)25-10-9-21-19(22)13-26-17-8-7-14(12-20)11-18(17)24-2/h3-8,11H,9-10,13H2,1-2H3,(H,21,22)