3-bromanyl-N-[5-[[3-bromanyl-4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]naphthalen-1-yl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[5-[[3-bromanyl-4-(oxolan-2-ylmethoxy)phenyl]carbonylamino]naphthalen-1-yl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[5-[[3-bromo-4-(tetrahydrofuran-2-ylmethoxy)benzoyl]amino]-1-naphthyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[5-[[[3-bromo-4-(2-oxolanylmethoxy)phenyl]-oxomethyl]amino]-1-naphthalenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[5-[[3-bromo-4-(oxolan-2-ylmethoxy)benzoyl]amino]naphthalen-1-yl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[5-[[3-bromo-4-(tetrahydrofurfuryloxy)benzoyl]amino]-1-naphthyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C34H32Br2N2O6 MolecularWeight: 724.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC(=C(C=C5)OCC6CCCO6)Br)Br

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC(=C(C=C5)OCC6CCCO6)Br)Br

InChI

InChI=1S/C34H32Br2N2O6/c35-27-17-21(11-13-31(27)43-19-23-5-3-15-41-23)33(39)37-29-9-1-7-25-26(29)8-2-10-30(25)38-34(40)22-12-14-32(28(36)18-22)44-20-24-6-4-16-42-24/h1-2,7-14,17-18,23-24H,3-6,15-16,19-20H2,(H,37,39)(H,38,40)