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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[4-(dimethylamino)benzyl]acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c1-22(2)15-6-3-13(4-7-15)11-21-18(23)12-24-17-8-5-14(10-20)9-16(17)19/h3-9H,11-12H2,1-2H3,(H,21,23)