2-[4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]phenyl]-N-methyl-acetamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)CC(=O)NC)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)CC(=O)NC)Br)Br

InChI

InChI=1S/C18H18Br2N2O3/c1-11-7-13(19)9-15(20)18(11)25-10-17(24)22-14-5-3-12(4-6-14)8-16(23)21-2/h3-7,9H,8,10H2,1-2H3,(H,21,23)(H,22,24)