2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-tert-amyl-acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-6-16(3,4)17-15(19)10-21-13-8-7-12(11(2)18)9-14(13)20-5/h7-9H,6,10H2,1-5H3,(H,17,19)