5-bromanyl-N-[6-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]hexyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[6-[(5-bromanyl-2-propoxy-phenyl)carbonylamino]hexyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[6-[(5-bromo-2-propoxy-benzoyl)amino]hexyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[6-[[(5-bromo-2-propoxyphenyl)-oxomethyl]amino]hexyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[6-[(5-bromo-2-propoxybenzoyl)amino]hexyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[6-[(5-bromo-2-propoxy-benzoyl)amino]hexyl]-2-propoxy-benzamide Formula: C26H34Br2N2O4 MolecularWeight: 598.36716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34Br2N2O4/c1-3-15-33-23-11-9-19(27)17-21(23)25(31)29-13-7-5-6-8-14-30-26(32)22-18-20(28)10-12-24(22)34-16-4-2/h9-12,17-18H,3-8,13-16H2,1-2H3,(H,29,31)(H,30,32)