2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO4/c1-10(2)11(3)17-16(19)9-21-14-7-6-13(12(4)18)8-15(14)20-5/h6-8,10-11H,9H2,1-5H3,(H,17,19)