5-bromanyl-N-[4-[(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylamino]phenyl]-2-propan-2-yloxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[(5-bromanyl-2-propan-2-yloxy-phenyl)carbonylamino]phenyl]-2-propan-2-yloxy-benzamide Openeye Name: 5-bromo-N-[4-[(5-bromo-2-isopropoxy-benzoyl)amino]phenyl]-2-isopropoxy-benzamide CAS Name: 5-bromo-N-[4-[[(5-bromo-2-propan-2-yloxyphenyl)-oxomethyl]amino]phenyl]-2-propan-2-yloxybenzamide IUPAC Name: 5-bromo-N-[4-[(5-bromo-2-propan-2-yloxybenzoyl)amino]phenyl]-2-propan-2-yloxybenzamide Traditional Name: 5-bromo-N-[4-[(5-bromo-2-isopropoxy-benzoyl)amino]phenyl]-2-isopropoxy-benzamide Formula: C26H26Br2N2O4 MolecularWeight: 590.30364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)OC(C)C

InChI

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