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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-hexoxy-phenyl)carbonyl-phenyl-amino]ethyl]-4-hexoxy-N-phenyl-benzamide Openeye Name: 3-bromo-N-[2-(N-(3-bromo-4-hexoxy-benzoyl)anilino)ethyl]-4-hexoxy-N-phenyl-benzamide CAS Name: 3-bromo-N-[2-(N-[(3-bromo-4-hexoxyphenyl)-oxomethyl]anilino)ethyl]-4-hexoxy-N-phenylbenzamide IUPAC Name: 3-bromo-N-[2-(N-(3-bromo-4-hexoxybenzoyl)anilino)ethyl]-4-hexoxy-N-phenylbenzamide Traditional Name: 3-bromo-N-[2-(N-(3-bromo-4-hexoxy-benzoyl)anilino)ethyl]-4-hexoxy-N-phenyl-benzamide Formula: C40H46Br2N2O4 MolecularWeight: 778.61224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCCCCC)Br)C4=CC=CC=C4)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=CC(=C(C=C3)OCCCCCC)Br)C4=CC=CC=C4)Br

InChI

InChI=1S/C40H46Br2N2O4/c1-3-5-7-15-27-47-37-23-21-31(29-35(37)41)39(45)43(33-17-11-9-12-18-33)25-26-44(34-19-13-10-14-20-34)40(46)32-22-24-38(36(42)30-32)48-28-16-8-6-4-2/h9-14,17-24,29-30H,3-8,15-16,25-28H2,1-2H3