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

Systemtic Name: 2-(5-bromanyl-2-ethoxy-4-methanoyl-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(5-bromo-2-ethoxy-4-formyl-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(5-bromo-2-ethoxy-4-formylphenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-2-ethoxy-4-formylphenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(5-bromo-2-ethoxy-4-formyl-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=O)Br)OCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=O)Br)OCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C18H18BrNO5/c1-3-24-16-8-12(10-21)13(19)9-17(16)25-11-18(22)20-14-6-4-5-7-15(14)23-2/h4-10H,3,11H2,1-2H3,(H,20,22)