N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC#N)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC=CC=C1N(CCC#N)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H19N3O4/c1-25-17-7-4-3-6-16(17)23(11-5-10-21)20(24)14-27-18-9-8-15(13-22)12-19(18)26-2/h3-4,6-9,12H,5,11,14H2,1-2H3