5-bromanyl-N-[2-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]ethyl]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-[(5-bromanyl-2-ethoxy-phenyl)carbonylamino]ethyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[2-[(5-bromo-2-ethoxy-benzoyl)amino]ethyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[2-[[(5-bromo-2-ethoxyphenyl)-oxomethyl]amino]ethyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[2-[(5-bromo-2-ethoxybenzoyl)amino]ethyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[2-[(5-bromo-2-ethoxy-benzoyl)amino]ethyl]-2-ethoxy-benzamide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NCCNC(=O)C2=C(C=CC(=C2)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NCCNC(=O)C2=C(C=CC(=C2)Br)OCC

InChI

InChI=1S/C20H22Br2N2O4/c1-3-27-17-7-5-13(21)11-15(17)19(25)23-9-10-24-20(26)16-12-14(22)6-8-18(16)28-4-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,23,25)(H,24,26)