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

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N,N-diisopropyl-acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N,N-di(propan-2-yl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N,N-diisopropyl-acetamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)COC1=C(C=C(C=C1Cl)C#N)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)COC1=C(C=C(C=C1Cl)C#N)OC

InChI

InChI=1S/C16H21ClN2O3/c1-10(2)19(11(3)4)15(20)9-22-16-13(17)6-12(8-18)7-14(16)21-5/h6-7,10-11H,9H2,1-5H3