3-bromanyl-N-[6-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]hexyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[6-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]hexyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[6-[(3-bromo-4-methoxy-benzoyl)amino]hexyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[6-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]hexyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[6-[(3-bromo-4-methoxybenzoyl)amino]hexyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[6-[(3-bromo-4-methoxy-benzoyl)amino]hexyl]-4-methoxy-benzamide Formula: C22H26Br2N2O4 MolecularWeight: 542.26084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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