N-(3-chloranyl-4-cyano-phenyl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11-4-3-5-12(2)17(11)22-10-16(21)20-14-7-6-13(9-19)15(18)8-14/h3-8H,10H2,1-2H3,(H,20,21)