2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

InChI=1S/C20H21ClN2O3/c1-12(2)15-7-5-6-13(3)19(15)23-18(24)11-26-20-16(21)8-14(10-22)9-17(20)25-4/h5-9,12H,11H2,1-4H3,(H,23,24)