2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-(1-methoxypropan-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-(1-methoxypropan-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-(1-methoxypropan-2-yl)acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C13H16BrNO4 MolecularWeight: 330.17444

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)COC1=C(C=C(C=C1)Br)C=O

Isomeric SMILES

CC(COC)NC(=O)COC1=C(C=C(C=C1)Br)C=O

InChI

InChI=1S/C13H16BrNO4/c1-9(7-18-2)15-13(17)8-19-12-4-3-11(14)5-10(12)6-16/h3-6,9H,7-8H2,1-2H3,(H,15,17)