3-bromanyl-N-[[(3-bromophenyl)carbonylamino]-(4-butoxy-3-methoxy-phenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-N-[[(3-bromophenyl)carbonylamino]-(4-butoxy-3-methoxy-phenyl)methyl]benzamide Openeye Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(4-butoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 3-bromo-N-[[[(3-bromophenyl)-oxomethyl]amino]-(4-butoxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(4-butoxy-3-methoxyphenyl)methyl]benzamide Traditional Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(4-butoxy-3-methoxy-phenyl)methyl]benzamide Formula: C26H26Br2N2O4 MolecularWeight: 590.30364

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Br)NC(=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Br)NC(=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C26H26Br2N2O4/c1-3-4-13-34-22-12-11-17(16-23(22)33-2)24(29-25(31)18-7-5-9-20(27)14-18)30-26(32)19-8-6-10-21(28)15-19/h5-12,14-16,24H,3-4,13H2,1-2H3,(H,29,31)(H,30,32)