3-bromanyl-N-[2-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-4-(2-methoxyethoxy)-N-phenyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[[3-bromanyl-4-(2-methoxyethoxy)phenyl]carbonyl-phenyl-amino]ethyl]-4-(2-methoxyethoxy)-N-phenyl-benzamide Openeye Name: 3-bromo-N-[2-(N-[3-bromo-4-(2-methoxyethoxy)benzoyl]anilino)ethyl]-4-(2-methoxyethoxy)-N-phenyl-benzamide CAS Name: 3-bromo-N-[2-(N-[[3-bromo-4-(2-methoxyethoxy)phenyl]-oxomethyl]anilino)ethyl]-4-(2-methoxyethoxy)-N-phenylbenzamide IUPAC Name: 3-bromo-N-[2-(N-[3-bromo-4-(2-methoxyethoxy)benzoyl]anilino)ethyl]-4-(2-methoxyethoxy)-N-phenylbenzamide Traditional Name: 3-bromo-N-[2-(N-[3-bromo-4-(2-methoxyethoxy)benzoyl]anilino)ethyl]-4-(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)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCOC)Br)C4=CC=CC=C4)Br

Isomeric SMILES

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

InChI

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