2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-cyanophenyl)butanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-cyanophenyl)butanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-cyanophenyl)butanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-cyanophenyl)butanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-cyanophenyl)butanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-cyanophenyl)butyramide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C19H19ClN2O2/c1-4-17(24-15-9-12(2)18(20)13(3)10-15)19(23)22-16-8-6-5-7-14(16)11-21/h5-10,17H,4H2,1-3H3,(H,22,23)