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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3-bromanylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3-bromophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3-bromophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(3-bromophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(3-bromophenoxy)acetyl]-methyl-amino]acetamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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