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

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-hexoxy-phenyl)carbonyl-(phenylmethyl)amino]ethyl]-2-hexoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(5-bromo-2-hexoxy-benzoyl)amino]ethyl]-5-bromo-2-hexoxy-benzamide CAS Name: 5-bromo-N-[2-[[(5-bromo-2-hexoxyphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-2-hexoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(5-bromo-2-hexoxybenzoyl)amino]ethyl]-5-bromo-2-hexoxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(5-bromo-2-hexoxy-benzoyl)amino]ethyl]-5-bromo-2-hexoxy-benzamide Formula: C42H50Br2N2O4 MolecularWeight: 806.6654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCCCCCC)CC4=CC=CC=C4

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)N(CCN(CC2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCCCCCC)CC4=CC=CC=C4

InChI

InChI=1S/C42H50Br2N2O4/c1-3-5-7-15-27-49-39-23-21-35(43)29-37(39)41(47)45(31-33-17-11-9-12-18-33)25-26-46(32-34-19-13-10-14-20-34)42(48)38-30-36(44)22-24-40(38)50-28-16-8-6-4-2/h9-14,17-24,29-30H,3-8,15-16,25-28,31-32H2,1-2H3