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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]phenyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-phenethyloxy-benzoyl)amino]phenyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]amino]phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[2-[(3-bromo-4-phenethyloxybenzoyl)amino]phenyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-phenethyloxy-benzoyl)amino]phenyl]-4-phenethyloxy-benzamide Formula: C36H30Br2N2O4 MolecularWeight: 714.4424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC(=C(C=C4)OCCC5=CC=CC=C5)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3NC(=O)C4=CC(=C(C=C4)OCCC5=CC=CC=C5)Br)Br

InChI

InChI=1S/C36H30Br2N2O4/c37-29-23-27(15-17-33(29)43-21-19-25-9-3-1-4-10-25)35(41)39-31-13-7-8-14-32(31)40-36(42)28-16-18-34(30(38)24-28)44-22-20-26-11-5-2-6-12-26/h1-18,23-24H,19-22H2,(H,39,41)(H,40,42)