2-(3-cyanophenoxy)-N-[(2S)-6-methylheptan-2-yl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[(2S)-6-methylheptan-2-yl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[(1S)-1,5-dimethylhexyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[(1S)-1,5-dimethylhexyl]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2/c1-13(2)6-4-7-14(3)19-17(20)12-21-16-9-5-8-15(10-16)11-18/h5,8-10,13-14H,4,6-7,12H2,1-3H3,(H,19,20)/t14-/m0/s1