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

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-chloranyl-3-methyl-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(4-chloro-3-methylphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]-methyl-amino]acetamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC=C2Br)Cl

InChI

InChI=1S/C18H18BrClN2O3/c1-12-9-13(7-8-15(12)20)25-11-18(24)22(2)10-17(23)21-16-6-4-3-5-14(16)19/h3-9H,10-11H2,1-2H3,(H,21,23)