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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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