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

Systemtic Name: 3-bromanyl-N-[3-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]propyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[3-[(3-bromo-4-propoxy-benzoyl)amino]propyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[3-[[(3-bromo-4-propoxyphenyl)-oxomethyl]amino]propyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[3-[(3-bromo-4-propoxybenzoyl)amino]propyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[3-[(3-bromo-4-propoxy-benzoyl)amino]propyl]-4-propoxy-benzamide Formula: C23H28Br2N2O4 MolecularWeight: 556.28742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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