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

Systemtic Name: 3-bromanyl-N-[[(3-bromophenyl)carbonylamino]-(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 3-bromo-N-[[[(3-bromophenyl)-oxomethyl]amino]-(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 3-bromo-N-[[(3-bromobenzoyl)amino]-(3-methoxy-4-propoxy-phenyl)methyl]benzamide Formula: C25H24Br2N2O4 MolecularWeight: 576.27706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Br)NC(=O)C3=CC(=CC=C3)Br)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(NC(=O)C2=CC(=CC=C2)Br)NC(=O)C3=CC(=CC=C3)Br)OC

InChI

InChI=1S/C25H24Br2N2O4/c1-3-12-33-21-11-10-16(15-22(21)32-2)23(28-24(30)17-6-4-8-19(26)13-17)29-25(31)18-7-5-9-20(27)14-18/h4-11,13-15,23H,3,12H2,1-2H3,(H,28,30)(H,29,31)