2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-mesityl-acetamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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