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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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