2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-5-formyl-2-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(=C2)C=O)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)C=O)Br)OC

InChI

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