2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl-ethyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-ethylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]-ethylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]-ethyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H20BrClN2O4 MolecularWeight: 455.7301

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H20BrClN2O4/c1-3-23(11-18(24)22-14-5-4-6-15(10-14)26-2)19(25)12-27-17-8-7-13(21)9-16(17)20/h4-10H,3,11-12H2,1-2H3,(H,22,24)