2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-chloro-6-methylphenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-6-methyl-phenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C14H18BrClN2O3 MolecularWeight: 377.66132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=O)NCC(C)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=O)NCC(C)C)Cl)Br

InChI

InChI=1S/C14H18BrClN2O3/c1-8(2)6-17-14(20)18-12(19)7-21-13-9(3)4-10(15)5-11(13)16/h4-5,8H,6-7H2,1-3H3,(H2,17,18,19,20)