3-bromanyl-N-[4-[[4-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]phenyl]methyl]phenyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[[4-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]phenyl]methyl]phenyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[4-[[4-[(3-bromo-4-ethoxy-benzoyl)amino]phenyl]methyl]phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[4-[[4-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]amino]phenyl]methyl]phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[4-[[4-[(3-bromo-4-ethoxybenzoyl)amino]phenyl]methyl]phenyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-ethoxy-benzoyl)amino]benzyl]phenyl]-4-ethoxy-benzamide Formula: C31H28Br2N2O4 MolecularWeight: 652.37302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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