2-(4-bromanyl-3-methyl-phenoxy)-N-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[2-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[2-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]ethyl]acetamide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCCNC(=O)COC2=CC(=C(C=C2)Br)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCCNC(=O)COC2=CC(=C(C=C2)Br)C)Br

InChI

InChI=1S/C20H22Br2N2O4/c1-13-9-15(3-5-17(13)21)27-11-19(25)23-7-8-24-20(26)12-28-16-4-6-18(22)14(2)10-16/h3-6,9-10H,7-8,11-12H2,1-2H3,(H,23,25)(H,24,26)