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

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

Isomeric SMILES

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

InChI

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