3-bromanyl-N-[2-[(3-bromanyl-4-hexoxy-phenyl)carbonylamino]propyl]-4-hexoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-hexoxy-phenyl)carbonylamino]propyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-hexoxy-benzoyl)amino]propyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-hexoxyphenyl)-oxomethyl]amino]propyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[2-[(3-bromo-4-hexoxybenzoyl)amino]propyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-hexoxy-benzoyl)amino]propyl]-4-hexoxy-benzamide Formula: C29H40Br2N2O4 MolecularWeight: 640.4469

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NCC(C)NC(=O)C2=CC(=C(C=C2)OCCCCCC)Br)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NCC(C)NC(=O)C2=CC(=C(C=C2)OCCCCCC)Br)Br

InChI

InChI=1S/C29H40Br2N2O4/c1-4-6-8-10-16-36-26-14-12-22(18-24(26)30)28(34)32-20-21(3)33-29(35)23-13-15-27(25(31)19-23)37-17-11-9-7-5-2/h12-15,18-19,21H,4-11,16-17,20H2,1-3H3,(H,32,34)(H,33,35)