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

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-propan-2-yloxy-phenyl)carbonylamino]phenoxy]phenyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-isopropoxy-benzoyl)amino]phenoxy]phenyl]-4-isopropoxy-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-propan-2-yloxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-propan-2-yloxybenzoyl)amino]phenoxy]phenyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-isopropoxy-benzoyl)amino]phenoxy]phenyl]-4-isopropoxy-benzamide Formula: C32H30Br2N2O5 MolecularWeight: 682.399

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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)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC(C)C)Br)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC(C)C)Br)Br

InChI

InChI=1S/C32H30Br2N2O5/c1-19(2)39-29-15-5-21(17-27(29)33)31(37)35-23-7-11-25(12-8-23)41-26-13-9-24(10-14-26)36-32(38)22-6-16-30(28(34)18-22)40-20(3)4/h5-20H,1-4H3,(H,35,37)(H,36,38)