3-bromanyl-N-[2-[[3-bromanyl-4-(oxolan-2-ylmethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-4-(oxolan-2-ylmethoxy)-N-phenyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[[3-bromanyl-4-(oxolan-2-ylmethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-4-(oxolan-2-ylmethoxy)-N-phenyl-benzamide Openeye Name: 3-bromo-N-[2-(N-[3-bromo-4-(tetrahydrofuran-2-ylmethoxy)benzoyl]anilino)ethyl]-N-phenyl-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[2-(N-[[3-bromo-4-(2-oxolanylmethoxy)phenyl]-oxomethyl]anilino)ethyl]-4-(2-oxolanylmethoxy)-N-phenylbenzamide IUPAC Name: 3-bromo-N-[2-(N-[3-bromo-4-(oxolan-2-ylmethoxy)benzoyl]anilino)ethyl]-4-(oxolan-2-ylmethoxy)-N-phenylbenzamide Traditional Name: 3-bromo-N-[2-(N-[3-bromo-4-(tetrahydrofurfuryloxy)benzoyl]anilino)ethyl]-N-phenyl-4-(tetrahydrofurfuryloxy)benzamide Formula: C38H38Br2N2O6 MolecularWeight: 778.52612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)N(CCN(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OCC5CCCO5)Br)C6=CC=CC=C6)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)N(CCN(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OCC5CCCO5)Br)C6=CC=CC=C6)Br

InChI

InChI=1S/C38H38Br2N2O6/c39-33-23-27(15-17-35(33)47-25-31-13-7-21-45-31)37(43)41(29-9-3-1-4-10-29)19-20-42(30-11-5-2-6-12-30)38(44)28-16-18-36(34(40)24-28)48-26-32-14-8-22-46-32/h1-6,9-12,15-18,23-24,31-32H,7-8,13-14,19-22,25-26H2