5-bromanyl-N-[4-[4-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]phenoxy]phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[4-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]phenoxy]phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-[4-[(5-bromo-2-propoxy-benzoyl)amino]phenoxy]phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-[4-[[(5-bromo-2-propoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-[4-[(5-bromo-2-propoxybenzoyl)amino]phenoxy]phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromo-2-propoxy-benzoyl)amino]phenoxy]phenyl]-2-propoxy-benzamide Formula: C32H30Br2N2O5 MolecularWeight: 682.399

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Br)OCCC

InChI

InChI=1S/C32H30Br2N2O5/c1-3-17-39-29-15-5-21(33)19-27(29)31(37)35-23-7-11-25(12-8-23)41-26-13-9-24(10-14-26)36-32(38)28-20-22(34)6-16-30(28)40-18-4-2/h5-16,19-20H,3-4,17-18H2,1-2H3,(H,35,37)(H,36,38)