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

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-chlorophenoxy)acetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-phenoxy)acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C19H20BrClN2O3/c1-3-13-6-4-5-7-16(13)22-18(24)11-23(2)19(25)12-26-17-9-8-14(20)10-15(17)21/h4-10H,3,11-12H2,1-2H3,(H,22,24)