5-bromanyl-N-[2-[[5-bromanyl-2-(2-methoxyethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-2-(2-methoxyethoxy)-N-phenyl-benzamide

Systemtic Name: 5-bromanyl-N-[2-[[5-bromanyl-2-(2-methoxyethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-2-(2-methoxyethoxy)-N-phenyl-benzamide Openeye Name: 5-bromo-N-[2-(N-[5-bromo-2-(2-methoxyethoxy)benzoyl]anilino)ethyl]-2-(2-methoxyethoxy)-N-phenyl-benzamide CAS Name: 5-bromo-N-[2-(N-[[5-bromo-2-(2-methoxyethoxy)phenyl]-oxomethyl]anilino)ethyl]-2-(2-methoxyethoxy)-N-phenylbenzamide IUPAC Name: 5-bromo-N-[2-(N-[5-bromo-2-(2-methoxyethoxy)benzoyl]anilino)ethyl]-2-(2-methoxyethoxy)-N-phenylbenzamide Traditional Name: 5-bromo-N-[2-(N-[5-bromo-2-(2-methoxyethoxy)benzoyl]anilino)ethyl]-2-(2-methoxyethoxy)-N-phenyl-benzamide Formula: C34H34Br2N2O6 MolecularWeight: 726.45156

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)Br)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCCOC)C4=CC=CC=C4

Isomeric SMILES

COCCOC1=C(C=C(C=C1)Br)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCCOC)C4=CC=CC=C4

InChI

InChI=1S/C34H34Br2N2O6/c1-41-19-21-43-31-15-13-25(35)23-29(31)33(39)37(27-9-5-3-6-10-27)17-18-38(28-11-7-4-8-12-28)34(40)30-24-26(36)14-16-32(30)44-22-20-42-2/h3-16,23-24H,17-22H2,1-2H3