3-bromanyl-N-[8-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]octyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[8-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]octyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[8-[(3-bromo-4-methoxy-benzoyl)amino]octyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[8-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]octyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[8-[(3-bromo-4-methoxybenzoyl)amino]octyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[8-[(3-bromo-4-methoxy-benzoyl)amino]octyl]-4-methoxy-benzamide Formula: C24H30Br2N2O4 MolecularWeight: 570.314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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