N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(3-cyanophenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC(=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)COC2=CC=CC(=C2)C#N)C

InChI

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