2-(2-tert-butylphenoxy)-N-[(2S)-pentan-2-yl]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(2S)-pentan-2-yl]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[(1S)-1-methylbutyl]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[(2S)-pentan-2-yl]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[(2S)-pentan-2-yl]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[(1S)-1-methylbutyl]acetamide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC=CC=C1C(C)(C)C

Isomeric SMILES

CCC[C@H](C)NC(=O)COC1=CC=CC=C1C(C)(C)C

InChI

InChI=1S/C17H27NO2/c1-6-9-13(2)18-16(19)12-20-15-11-8-7-10-14(15)17(3,4)5/h7-8,10-11,13H,6,9,12H2,1-5H3,(H,18,19)/t13-/m0/s1