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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-1,2-dimethylpropyl]acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-10(2)11(3)17-15(18)9-20-13-6-5-12(8-16)7-14(13)19-4/h5-7,10-11H,9H2,1-4H3,(H,17,18)/t11-/m0/s1