3-bromanyl-N-[4-[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonylamino]phenyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonylamino]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[4-[(3-bromo-4-isopropoxy-benzoyl)amino]phenyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[4-[[(3-bromo-4-propan-2-yloxyphenyl)-oxomethyl]amino]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[4-[(3-bromo-4-propan-2-yloxybenzoyl)amino]phenyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[4-[(3-bromo-4-isopropoxy-benzoyl)amino]phenyl]-4-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)C(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC(C)C)Br)Br

Isomeric SMILES

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

InChI

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