2-(5-bromanyl-2-ethoxy-4-methanoyl-phenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(5-bromanyl-2-ethoxy-4-methanoyl-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(5-bromo-2-ethoxy-4-formyl-phenoxy)-N-phenyl-acetamide CAS Name: 2-(5-bromo-2-ethoxy-4-formylphenoxy)-N-phenylacetamide IUPAC Name: 2-(5-bromo-2-ethoxy-4-formylphenoxy)-N-phenylacetamide Traditional Name: 2-(5-bromo-2-ethoxy-4-formyl-phenoxy)-N-phenyl-acetamide Formula: C17H16BrNO4 MolecularWeight: 378.21724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=O)Br)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=O)Br)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16BrNO4/c1-2-22-15-8-12(10-20)14(18)9-16(15)23-11-17(21)19-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,19,21)