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

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C15H20BrClN2O3 MolecularWeight: 391.6879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrClN2O3/c1-4-19(8-14(20)18-10(2)3)15(21)9-22-13-6-5-11(16)7-12(13)17/h5-7,10H,4,8-9H2,1-3H3,(H,18,20)