2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)acetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)acetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)acetamide Formula: C11H12BrNO4 MolecularWeight: 302.12128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrNO4/c1-2-16-9-4-7(5-14)3-8(12)11(9)17-6-10(13)15/h3-5H,2,6H2,1H3,(H2,13,15)