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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-methylbutyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-isopentyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-isoamyl-acetamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

CC(C)CCNC(=O)COC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-10(2)5-6-17-14(18)9-19-13-4-3-11(8-16)7-12(13)15/h3-4,7,10H,5-6,9H2,1-2H3,(H,17,18)