N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl-methyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C)Cl

InChI

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