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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-hexoxy-phenyl)carbonyl-(phenylmethyl)amino]ethyl]-4-hexoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-hexoxy-benzoyl)amino]ethyl]-3-bromo-4-hexoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-hexoxyphenyl)-oxomethyl]-(phenylmethyl)amino]ethyl]-4-hexoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-hexoxybenzoyl)amino]ethyl]-3-bromo-4-hexoxybenzamide Traditional Name: N-benzyl-N-[2-[benzyl-(3-bromo-4-hexoxy-benzoyl)amino]ethyl]-3-bromo-4-hexoxy-benzamide Formula: C42H50Br2N2O4 MolecularWeight: 806.6654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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