2-(2-methoxyphenoxy)-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[(1R)-2-methyl-1-methylol-propyl]acetamide Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4/c1-10(2)11(8-16)15-14(17)9-19-13-7-5-4-6-12(13)18-3/h4-7,10-11,16H,8-9H2,1-3H3,(H,15,17)/t11-/m0/s1