3-bromanyl-N-[8-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]octyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[8-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]octyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[8-[(3-bromo-4-ethoxy-benzoyl)amino]octyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[8-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]amino]octyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[8-[(3-bromo-4-ethoxybenzoyl)amino]octyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[8-[(3-bromo-4-ethoxy-benzoyl)amino]octyl]-4-ethoxy-benzamide Formula: C26H34Br2N2O4 MolecularWeight: 598.36716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)OCC)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)OCC)Br)Br

InChI

InChI=1S/C26H34Br2N2O4/c1-3-33-23-13-11-19(17-21(23)27)25(31)29-15-9-7-5-6-8-10-16-30-26(32)20-12-14-24(34-4-2)22(28)18-20/h11-14,17-18H,3-10,15-16H2,1-2H3,(H,29,31)(H,30,32)