2-(4-tert-butylphenoxy)-N-(5-chloranyl-2-cyano-phenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(5-chloranyl-2-cyano-phenyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2-cyano-phenyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2-cyanophenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2-cyanophenyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(5-chloro-2-cyano-phenyl)acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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