N-(4-chloranyl-3-cyano-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-cyano-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-cyano-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(4-chloro-3-cyanophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-cyanophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-chloro-3-cyano-phenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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