3-bromanyl-N-[6-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]hexyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[6-[(3-bromanyl-4-propoxy-phenyl)carbonylamino]hexyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[6-[(3-bromo-4-propoxy-benzoyl)amino]hexyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[6-[[(3-bromo-4-propoxyphenyl)-oxomethyl]amino]hexyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[6-[(3-bromo-4-propoxybenzoyl)amino]hexyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[6-[(3-bromo-4-propoxy-benzoyl)amino]hexyl]-4-propoxy-benzamide Formula: C26H34Br2N2O4 MolecularWeight: 598.36716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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