2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=C(C=C(C=C2C)Br)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=C(C=C(C=C2C)Br)Cl)C

InChI

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