5-bromanyl-N-[8-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]octyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[8-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]octyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[8-[(5-bromo-2-propoxy-benzoyl)amino]octyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[8-[[(5-bromo-2-propoxyphenyl)-oxomethyl]amino]octyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[8-[(5-bromo-2-propoxybenzoyl)amino]octyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[8-[(5-bromo-2-propoxy-benzoyl)amino]octyl]-2-propoxy-benzamide Formula: C28H38Br2N2O4 MolecularWeight: 626.42032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38Br2N2O4/c1-3-17-35-25-13-11-21(29)19-23(25)27(33)31-15-9-7-5-6-8-10-16-32-28(34)24-20-22(30)12-14-26(24)36-18-4-2/h11-14,19-20H,3-10,15-18H2,1-2H3,(H,31,33)(H,32,34)