2-(2-chloranyl-4-cyano-phenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)COC2=C(C=C(C=C2)C#N)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)COC2=C(C=C(C=C2)C#N)Cl)OC)OC

InChI

InChI=1S/C20H21ClN2O4/c1-13-7-18(25-3)19(26-4)9-15(13)11-23(2)20(24)12-27-17-6-5-14(10-22)8-16(17)21/h5-9H,11-12H2,1-4H3