N-(3-methylbutylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-methylbutylcarbamoyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(isopentylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-[(3-methylbutylamino)-oxomethyl]-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(3-methylbutylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(isoamylcarbamoyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C14H17Cl3N2O3 MolecularWeight: 367.65538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C14H17Cl3N2O3/c1-8(2)3-4-18-14(21)19-13(20)7-22-12-6-10(16)9(15)5-11(12)17/h5-6,8H,3-4,7H2,1-2H3,(H2,18,19,20,21)