2-(2-acetamidophenoxy)-N-[(2S)-heptan-2-yl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(2S)-heptan-2-yl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(1S)-1-methylhexyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(2S)-heptan-2-yl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(2S)-heptan-2-yl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(1S)-1-methylhexyl]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)COC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCCCC[C@H](C)NC(=O)COC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C17H26N2O3/c1-4-5-6-9-13(2)18-17(21)12-22-16-11-8-7-10-15(16)19-14(3)20/h7-8,10-11,13H,4-6,9,12H2,1-3H3,(H,18,21)(H,19,20)/t13-/m0/s1