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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]cyclohexyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-methoxy-benzoyl)amino]cyclohexyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[2-[(3-bromo-4-methoxybenzoyl)amino]cyclohexyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-methoxy-benzoyl)amino]cyclohexyl]-4-methoxy-benzamide Formula: C22H24Br2N2O4 MolecularWeight: 540.24496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=C(C=C3)OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=C(C=C3)OC)Br)Br

InChI

InChI=1S/C22H24Br2N2O4/c1-29-19-9-7-13(11-15(19)23)21(27)25-17-5-3-4-6-18(17)26-22(28)14-8-10-20(30-2)16(24)12-14/h7-12,17-18H,3-6H2,1-2H3,(H,25,27)(H,26,28)