2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-6-ethoxy-4-methanoyl-phenoxy)-N-propan-2-yl-ethanamide Openeye Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(2-bromo-6-ethoxy-4-formylphenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(2-bromo-6-ethoxy-4-formyl-phenoxy)-N-isopropyl-acetamide Formula: C14H18BrNO4 MolecularWeight: 344.20102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO4/c1-4-19-12-6-10(7-17)5-11(15)14(12)20-8-13(18)16-9(2)3/h5-7,9H,4,8H2,1-3H3,(H,16,18)