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

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-methoxy-phenyl)carbonyl-phenyl-amino]ethyl]-2-methoxy-N-phenyl-benzamide Openeye Name: 5-bromo-N-[2-(N-(5-bromo-2-methoxy-benzoyl)anilino)ethyl]-2-methoxy-N-phenyl-benzamide CAS Name: 5-bromo-N-[2-(N-[(5-bromo-2-methoxyphenyl)-oxomethyl]anilino)ethyl]-2-methoxy-N-phenylbenzamide IUPAC Name: 5-bromo-N-[2-(N-(5-bromo-2-methoxybenzoyl)anilino)ethyl]-2-methoxy-N-phenylbenzamide Traditional Name: 5-bromo-N-[2-(N-(5-bromo-2-methoxy-benzoyl)anilino)ethyl]-2-methoxy-N-phenyl-benzamide Formula: C30H26Br2N2O4 MolecularWeight: 638.34644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H26Br2N2O4/c1-37-27-15-13-21(31)19-25(27)29(35)33(23-9-5-3-6-10-23)17-18-34(24-11-7-4-8-12-24)30(36)26-20-22(32)14-16-28(26)38-2/h3-16,19-20H,17-18H2,1-2H3