2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methanoyl-6-methoxy-phenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-formyl-6-methoxyphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-formyl-6-methoxy-phenoxy)-N-p-phenetyl-acetamide Formula: C18H18BrNO5 MolecularWeight: 408.24322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2Br)C=O)OC

InChI

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