2-(2-chloranyl-4-cyano-phenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3,4-diethoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(3,4-diethoxyphenyl)carbamoyl]acetamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)COC2=C(C=C(C=C2)C#N)Cl)OCC

InChI

InChI=1S/C20H20ClN3O5/c1-3-27-17-8-6-14(10-18(17)28-4-2)23-20(26)24-19(25)12-29-16-7-5-13(11-22)9-15(16)21/h5-10H,3-4,12H2,1-2H3,(H2,23,24,25,26)