2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-methyl-amino]-N-propan-2-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CC(C)NC(=O)CN(C)C(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

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