2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl-methyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]-methyl-amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]-methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]-methyl-amino]-N-mesityl-acetamide Formula: C20H22BrClN2O3 MolecularWeight: 453.75728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)Br)C

InChI

InChI=1S/C20H22BrClN2O3/c1-12-7-13(2)20(14(3)8-12)23-18(25)10-24(4)19(26)11-27-17-6-5-15(22)9-16(17)21/h5-9H,10-11H2,1-4H3,(H,23,25)