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

Systemtic Name: 2-(4-bromanyl-5-methanoyl-2-methoxy-phenoxy)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-bromo-5-formyl-2-methoxy-phenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-bromo-5-formyl-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(4-bromo-5-formyl-2-methoxy-phenoxy)acetamide Formula: C15H20BrNO4 MolecularWeight: 358.2276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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