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

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]ethyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[2-[(3-bromo-4-ethoxy-benzoyl)amino]ethyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[2-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]amino]ethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[2-[(3-bromo-4-ethoxybenzoyl)amino]ethyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[2-[(3-bromo-4-ethoxy-benzoyl)amino]ethyl]-4-ethoxy-benzamide Formula: C20H22Br2N2O4 MolecularWeight: 514.20768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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