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

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[(1S)-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=C(C=C1)OC)C(=O)C

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=C(C=C(C=C1)OC)C(=O)C

InChI

InChI=1S/C16H23NO4/c1-10(2)11(3)17-16(19)9-21-15-7-6-13(20-5)8-14(15)12(4)18/h6-8,10-11H,9H2,1-5H3,(H,17,19)/t11-/m0/s1