2-(2-methoxyphenoxy)-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(1S)-3-methyl-1-methylol-butyl]acetamide Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C15H23NO4/c1-11(2)8-12(9-17)16-15(18)10-20-14-7-5-4-6-13(14)19-3/h4-7,11-12,17H,8-10H2,1-3H3,(H,16,18)/t12-/m0/s1