2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-pentan-3-yl-ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(1-ethylpropyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-pentan-3-ylacetamide Traditional Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(1-ethylpropyl)acetamide Formula: C15H20BrNO4 MolecularWeight: 358.2276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=C(C=C(C(=C1)C=O)Br)OC

Isomeric SMILES

CCC(CC)NC(=O)COC1=C(C=C(C(=C1)C=O)Br)OC

InChI

InChI=1S/C15H20BrNO4/c1-4-11(5-2)17-15(19)9-21-14-6-10(8-18)12(16)7-13(14)20-3/h6-8,11H,4-5,9H2,1-3H3,(H,17,19)