2-(3,5-dimethoxyphenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO4/c1-10(2)11(3)16-15(17)9-20-14-7-12(18-4)6-13(8-14)19-5/h6-8,10-11H,9H2,1-5H3,(H,16,17)/t11-/m0/s1