3-bromanyl-N-[2-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]cyclohexyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]cyclohexyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-ethoxy-benzoyl)amino]cyclohexyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]amino]cyclohexyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[2-[(3-bromo-4-ethoxybenzoyl)amino]cyclohexyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-ethoxy-benzoyl)amino]cyclohexyl]-4-ethoxy-benzamide Formula: C24H28Br2N2O4 MolecularWeight: 568.29812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=C(C=C3)OCC)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=C(C=C3)OCC)Br)Br

InChI

InChI=1S/C24H28Br2N2O4/c1-3-31-21-11-9-15(13-17(21)25)23(29)27-19-7-5-6-8-20(19)28-24(30)16-10-12-22(32-4-2)18(26)14-16/h9-14,19-20H,3-8H2,1-2H3,(H,27,29)(H,28,30)