2-(2-ethanoyl-5-methoxy-phenoxy)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(1,2-dimethylpropyl)acetamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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