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

Systemtic Name: 2-(2-acetamidophenoxy)-N-[(2S)-6-methylheptan-2-yl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[(1S)-1,5-dimethylhexyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[(2S)-6-methylheptan-2-yl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[(2S)-6-methylheptan-2-yl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[(1S)-1,5-dimethylhexyl]acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-13(2)8-7-9-14(3)19-18(22)12-23-17-11-6-5-10-16(17)20-15(4)21/h5-6,10-11,13-14H,7-9,12H2,1-4H3,(H,19,22)(H,20,21)/t14-/m0/s1