3-bromanyl-N-[8-[(3-bromanyl-4-hexoxy-phenyl)carbonylamino]octyl]-4-hexoxy-benzamide

Systemtic Name: 3-bromanyl-N-[8-[(3-bromanyl-4-hexoxy-phenyl)carbonylamino]octyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[8-[(3-bromo-4-hexoxy-benzoyl)amino]octyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[8-[[(3-bromo-4-hexoxyphenyl)-oxomethyl]amino]octyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[8-[(3-bromo-4-hexoxybenzoyl)amino]octyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[8-[(3-bromo-4-hexoxy-benzoyl)amino]octyl]-4-hexoxy-benzamide Formula: C34H50Br2N2O4 MolecularWeight: 710.5798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)OCCCCCC)Br)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC(=C(C=C2)OCCCCCC)Br)Br

InChI

InChI=1S/C34H50Br2N2O4/c1-3-5-7-15-23-41-31-19-17-27(25-29(31)35)33(39)37-21-13-11-9-10-12-14-22-38-34(40)28-18-20-32(30(36)26-28)42-24-16-8-6-4-2/h17-20,25-26H,3-16,21-24H2,1-2H3,(H,37,39)(H,38,40)