2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[2-(N-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[2-(N-[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[2-(N-[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[2-(N-[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C38H42Br2N2O4 MolecularWeight: 750.55908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C(C)CC)Br)C4=CC=CC=C4)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C(C)CC)Br)C4=CC=CC=C4)Br

InChI

InChI=1S/C38H42Br2N2O4/c1-5-27(3)29-17-19-35(33(39)23-29)45-25-37(43)41(31-13-9-7-10-14-31)21-22-42(32-15-11-8-12-16-32)38(44)26-46-36-20-18-30(24-34(36)40)28(4)6-2/h7-20,23-24,27-28H,5-6,21-22,25-26H2,1-4H3