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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-pentan-2-yl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-methylbutyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-pentan-2-ylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-methylbutyl)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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