2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N,N-bis(2-methylpropyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N,N-bis(2-methylpropyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N,N-diisobutyl-acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N,N-bis(2-methylpropyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N,N-bis(2-methylpropyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N,N-diisobutyl-acetamide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O3/c1-12(2)9-21(10-13(3)4)17(22)11-24-18-15(19)6-14(8-20)7-16(18)23-5/h6-7,12-13H,9-11H2,1-5H3