5-bromanyl-N-[8-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]octyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[8-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]octyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[8-[(5-bromo-2-methoxy-benzoyl)amino]octyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[8-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]octyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[8-[(5-bromo-2-methoxybenzoyl)amino]octyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[8-[(5-bromo-2-methoxy-benzoyl)amino]octyl]-2-methoxy-benzamide Formula: C24H30Br2N2O4 MolecularWeight: 570.314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NCCCCCCCCNC(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NCCCCCCCCNC(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C24H30Br2N2O4/c1-31-21-11-9-17(25)15-19(21)23(29)27-13-7-5-3-4-6-8-14-28-24(30)20-16-18(26)10-12-22(20)32-2/h9-12,15-16H,3-8,13-14H2,1-2H3,(H,27,29)(H,28,30)