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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]cyclohexyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-propoxy-benzoyl)amino]cyclohexyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-propoxyphenyl)-oxomethyl]amino]cyclohexyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-[(3-bromo-4-propoxybenzoyl)amino]cyclohexyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-propoxy-benzoyl)amino]cyclohexyl]-4-propoxy-benzamide Formula: C26H32Br2N2O4 MolecularWeight: 596.35128

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=C(C=C3)OCCC)Br)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC(=C(C=C3)OCCC)Br)Br

InChI

InChI=1S/C26H32Br2N2O4/c1-3-13-33-23-11-9-17(15-19(23)27)25(31)29-21-7-5-6-8-22(21)30-26(32)18-10-12-24(20(28)16-18)34-14-4-2/h9-12,15-16,21-22H,3-8,13-14H2,1-2H3,(H,29,31)(H,30,32)