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3-bromanyl-N-[8-[[3-bromanyl-4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]octyl]-4-(oxolan-2-ylmethoxy)benzamide

3-bromanyl-N-[8-[[3-bromanyl-4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]octyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name:3-bromanyl-N-[8-[[3-bromanyl-4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]octyl]-4-(oxolan-2-ylmethoxy)benzamide
Openeye Name:3-bromo-N-[8-[[3-bromo-4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]octyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide
CAS Name:3-bromo-N-[8-[[[3-bromo-4-(2-oxolanylmethoxy)phenyl]-oxomethyl]amino]octyl]-4-(2-oxolanylmethoxy)benzamide
IUPAC Name:3-bromo-N-[8-[[3-bromo-4-(oxolan-2-ylmethoxy)benzoyl]amino]octyl]-4-(oxolan-2-ylmethoxy)benzamide
Traditional Name:3-bromo-N-[8-[[3-bromo-4-(tetrahydrofurfuryloxy)benzoyl]amino]octyl]-4-(tetrahydrofurfuryloxy)benzamide
Formula: C32H42Br2N2O6
MolecularWeight: 710.49368
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NCCCCCCCCNC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br)Br


Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NCCCCCCCCNC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br)Br


InChI

InChI=1S/C32H42Br2N2O6/c33-27-19-23(11-13-29(27)41-21-25-9-7-17-39-25)31(37)35-15-5-3-1-2-4-6-16-36-32(38)24-12-14-30(28(34)20-24)42-22-26-10-8-18-40-26/h11-14,19-20,25-26H,1-10,15-18,21-22H2,(H,35,37)(H,36,38)


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