5-bromanyl-N-[4-[[4-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]phenyl]methyl]phenyl]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[[4-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]phenyl]methyl]phenyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[4-[[4-[(5-bromo-2-ethoxy-benzoyl)amino]phenyl]methyl]phenyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[4-[[4-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[4-[[4-[(5-bromo-2-ethoxybenzoyl)amino]phenyl]methyl]phenyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromo-2-ethoxy-benzoyl)amino]benzyl]phenyl]-2-ethoxy-benzamide Formula: C31H28Br2N2O4 MolecularWeight: 652.37302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)CC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCC

InChI

InChI=1S/C31H28Br2N2O4/c1-3-38-28-15-9-22(32)18-26(28)30(36)34-24-11-5-20(6-12-24)17-21-7-13-25(14-8-21)35-31(37)27-19-23(33)10-16-29(27)39-4-2/h5-16,18-19H,3-4,17H2,1-2H3,(H,34,36)(H,35,37)