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

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-(isoamylcarbamoyl)acetamide Formula: C15H18ClN3O3 MolecularWeight: 323.77472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O3/c1-10(2)5-6-18-15(21)19-14(20)9-22-13-4-3-11(8-17)7-12(13)16/h3-4,7,10H,5-6,9H2,1-2H3,(H2,18,19,20,21)