2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-isopropyl-acetamide Formula: C14H18BrClN2O3 MolecularWeight: 377.66132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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