3-bromanyl-N-[4-[4-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]phenoxy]phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]phenoxy]phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-propoxy-benzoyl)amino]phenoxy]phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-propoxyphenyl)-oxomethyl]amino]phenoxy]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-propoxybenzoyl)amino]phenoxy]phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-propoxy-benzoyl)amino]phenoxy]phenyl]-4-propoxy-benzamide Formula: C32H30Br2N2O5 MolecularWeight: 682.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30Br2N2O5/c1-3-17-39-29-15-5-21(19-27(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)20-22)40-18-4-2/h5-16,19-20H,3-4,17-18H2,1-2H3,(H,35,37)(H,36,38)