2-(4-cyano-2-methoxy-phenoxy)-N-[(2S)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(2S)-5-methylhexan-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-1,4-dimethylpentyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2S)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(2S)-5-methylhexan-2-yl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1S)-1,4-dimethylpentyl]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-12(2)5-6-13(3)19-17(20)11-22-15-8-7-14(10-18)9-16(15)21-4/h7-9,12-13H,5-6,11H2,1-4H3,(H,19,20)/t13-/m0/s1