5-bromanyl-N-[3-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]propyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]propyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[3-[(5-bromo-2-propoxy-benzoyl)amino]propyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[3-[[(5-bromo-2-propoxyphenyl)-oxomethyl]amino]propyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[3-[(5-bromo-2-propoxybenzoyl)amino]propyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[3-[(5-bromo-2-propoxy-benzoyl)amino]propyl]-2-propoxy-benzamide Formula: C23H28Br2N2O4 MolecularWeight: 556.28742

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NCCCNC(=O)C2=C(C=CC(=C2)Br)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NCCCNC(=O)C2=C(C=CC(=C2)Br)OCCC

InChI

InChI=1S/C23H28Br2N2O4/c1-3-12-30-20-8-6-16(24)14-18(20)22(28)26-10-5-11-27-23(29)19-15-17(25)7-9-21(19)31-13-4-2/h6-9,14-15H,3-5,10-13H2,1-2H3,(H,26,28)(H,27,29)