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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(1S)-3-methyl-1-methylol-butyl]acetamide Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)CC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23NO3/c1-11(2)8-13(10-17)16-15(18)9-12-4-6-14(19-3)7-5-12/h4-7,11,13,17H,8-10H2,1-3H3,(H,16,18)/t13-/m0/s1