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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(isoamylcarbamoyl)acetamide Formula: C14H18Cl2N2O3 MolecularWeight: 333.21032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18Cl2N2O3/c1-9(2)5-6-17-14(20)18-13(19)8-21-12-4-3-10(15)7-11(12)16/h3-4,7,9H,5-6,8H2,1-2H3,(H2,17,18,19,20)