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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(4-ethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-ethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(4-ethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(4-ethylbenzyl)-N-methyl-acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H19ClN2O2/c1-3-14-4-6-15(7-5-14)12-22(2)19(23)13-24-18-9-8-16(11-21)10-17(18)20/h4-10H,3,12-13H2,1-2H3