2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-isopentyl-acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-isoamyl-acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O3/c1-10(2)4-5-18-14(19)9-21-15-12(16)6-11(8-17)7-13(15)20-3/h6-7,10H,4-5,9H2,1-3H3,(H,18,19)