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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]propyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-phenethyloxy-benzoyl)amino]propyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]amino]propyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[2-[(3-bromo-4-phenethyloxybenzoyl)amino]propyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-phenethyloxy-benzoyl)amino]propyl]-4-phenethyloxy-benzamide Formula: C33H32Br2N2O4 MolecularWeight: 680.42618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

Isomeric SMILES

CC(CNC(=O)C1=CC(=C(C=C1)OCCC2=CC=CC=C2)Br)NC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br

InChI

InChI=1S/C33H32Br2N2O4/c1-23(37-33(39)27-13-15-31(29(35)21-27)41-19-17-25-10-6-3-7-11-25)22-36-32(38)26-12-14-30(28(34)20-26)40-18-16-24-8-4-2-5-9-24/h2-15,20-21,23H,16-19,22H2,1H3,(H,36,38)(H,37,39)