2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2,6-diisopropylphenyl)acetamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O3/c1-13(2)16-7-6-8-17(14(3)4)21(16)25-20(26)12-28-22-18(23)9-15(11-24)10-19(22)27-5/h6-10,13-14H,12H2,1-5H3,(H,25,26)