2-(4-cyano-2-ethoxy-phenoxy)-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(2S)-2-cyano-3-methyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(2S)-2-cyano-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-cyano-1,2-dimethyl-propyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)(C#N)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N[C@](C)(C#N)C(C)C

InChI

InChI=1S/C17H21N3O3/c1-5-22-15-8-13(9-18)6-7-14(15)23-10-16(21)20-17(4,11-19)12(2)3/h6-8,12H,5,10H2,1-4H3,(H,20,21)/t17-/m1/s1