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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-hexoxy-phenyl)carbonylamino]ethyl]-4-hexoxy-benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-hexoxy-benzoyl)amino]ethyl]-4-hexoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-hexoxyphenyl)-oxomethyl]amino]ethyl]-4-hexoxybenzamide IUPAC Name: 3-bromo-N-[2-[(3-bromo-4-hexoxybenzoyl)amino]ethyl]-4-hexoxybenzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-hexoxy-benzoyl)amino]ethyl]-4-hexoxy-benzamide Formula: C28H38Br2N2O4 MolecularWeight: 626.42032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38Br2N2O4/c1-3-5-7-9-17-35-25-13-11-21(19-23(25)29)27(33)31-15-16-32-28(34)22-12-14-26(24(30)20-22)36-18-10-8-6-4-2/h11-14,19-20H,3-10,15-18H2,1-2H3,(H,31,33)(H,32,34)