2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-(3-cyanophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C#N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C#N)C)Cl

InChI

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