2-(4-chloranyl-3-methyl-phenoxy)-N-(2-cyano-4,5-diethoxy-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-(2-cyano-4,5-diethoxy-phenyl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-cyano-4,5-diethoxy-phenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-(2-cyano-4,5-diethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(2-cyano-4,5-diethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-cyano-4,5-diethoxy-phenyl)acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4/c1-4-25-18-9-14(11-22)17(10-19(18)26-5-2)23-20(24)12-27-15-6-7-16(21)13(3)8-15/h6-10H,4-5,12H2,1-3H3,(H,23,24)