2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[3-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[3-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]propyl]acetamide Formula: C27H36Br2N2O4 MolecularWeight: 612.39374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NCCCNC(=O)COC2=C(C=C(C=C2)C(C)CC)Br)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NCCCNC(=O)COC2=C(C=C(C=C2)C(C)CC)Br)Br

InChI

InChI=1S/C27H36Br2N2O4/c1-5-18(3)20-8-10-24(22(28)14-20)34-16-26(32)30-12-7-13-31-27(33)17-35-25-11-9-21(15-23(25)29)19(4)6-2/h8-11,14-15,18-19H,5-7,12-13,16-17H2,1-4H3,(H,30,32)(H,31,33)