2-(4-cyanophenoxy)-N-[(2S)-octan-2-yl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(2S)-octan-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1S)-1-methylheptyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(2S)-octan-2-yl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(2S)-octan-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1S)-1-methylheptyl]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-3-4-5-6-7-14(2)19-17(20)13-21-16-10-8-15(12-18)9-11-16/h8-11,14H,3-7,13H2,1-2H3,(H,19,20)/t14-/m0/s1