2-(2-acetamidophenoxy)-N-[(2S)-5-methylhexan-2-yl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(2S)-5-methylhexan-2-yl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(1S)-1,4-dimethylpentyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(2S)-5-methylhexan-2-yl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(2S)-5-methylhexan-2-yl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(1S)-1,4-dimethylpentyl]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-12(2)9-10-13(3)18-17(21)11-22-16-8-6-5-7-15(16)19-14(4)20/h5-8,12-13H,9-11H2,1-4H3,(H,18,21)(H,19,20)/t13-/m0/s1