5-bromanyl-N-[6-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]hexyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[6-[(5-bromanyl-2-methoxy-phenyl)carbonylamino]hexyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[6-[(5-bromo-2-methoxy-benzoyl)amino]hexyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[6-[[(5-bromo-2-methoxyphenyl)-oxomethyl]amino]hexyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[6-[(5-bromo-2-methoxybenzoyl)amino]hexyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[6-[(5-bromo-2-methoxy-benzoyl)amino]hexyl]-2-methoxy-benzamide Formula: C22H26Br2N2O4 MolecularWeight: 542.26084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Br2N2O4/c1-29-19-9-7-15(23)13-17(19)21(27)25-11-5-3-4-6-12-26-22(28)18-14-16(24)8-10-20(18)30-2/h7-10,13-14H,3-6,11-12H2,1-2H3,(H,25,27)(H,26,28)