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

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-hexoxy-phenyl)carbonyl-phenyl-amino]ethyl]-2-hexoxy-N-phenyl-benzamide Openeye Name: 5-bromo-N-[2-(N-(5-bromo-2-hexoxy-benzoyl)anilino)ethyl]-2-hexoxy-N-phenyl-benzamide CAS Name: 5-bromo-N-[2-(N-[(5-bromo-2-hexoxyphenyl)-oxomethyl]anilino)ethyl]-2-hexoxy-N-phenylbenzamide IUPAC Name: 5-bromo-N-[2-(N-(5-bromo-2-hexoxybenzoyl)anilino)ethyl]-2-hexoxy-N-phenylbenzamide Traditional Name: 5-bromo-N-[2-(N-(5-bromo-2-hexoxy-benzoyl)anilino)ethyl]-2-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)Br)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCCCCCC)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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