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

Systemtic Name: 4-bromanyl-N-[[(4-bromophenyl)carbonylamino]-(4-butoxy-3-methoxy-phenyl)methyl]benzamide Openeye Name: 4-bromo-N-[[(4-bromobenzoyl)amino]-(4-butoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 4-bromo-N-[[[(4-bromophenyl)-oxomethyl]amino]-(4-butoxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-bromo-N-[[(4-bromobenzoyl)amino]-(4-butoxy-3-methoxyphenyl)methyl]benzamide Traditional Name: 4-bromo-N-[[(4-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=C(C=C2)Br)NC(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

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

InChI

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