2-(2-bromanyl-4,5-diethoxy-phenyl)-N-methoxy-ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-methoxy-ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-methoxy-acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-methoxyacetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-methoxyacetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-methoxy-acetamide Formula: C13H18BrNO4 MolecularWeight: 332.19032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NOC)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NOC)Br)OCC

InChI

InChI=1S/C13H18BrNO4/c1-4-18-11-6-9(7-13(16)15-17-3)10(14)8-12(11)19-5-2/h6,8H,4-5,7H2,1-3H3,(H,15,16)