2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[4-(dimethylamino)benzyl]-N-methyl-acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-22(2)16-7-4-14(5-8-16)12-23(3)19(24)13-25-18-9-6-15(11-21)10-17(18)20/h4-10H,12-13H2,1-3H3