N-[(2S)-1-(4-methoxyphenyl)-3-oxidanyl-propan-2-yl]ethanamide

Systemtic Name: N-[(2S)-1-(4-methoxyphenyl)-3-oxidanyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(4-methoxyphenyl)ethyl]acetamide CAS Name: N-[(2S)-1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]acetamide IUPAC Name: N-[(2S)-1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]acetamide Traditional Name: N-[(1S)-2-(4-methoxyphenyl)-1-methylol-ethyl]acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-9(15)13-11(8-14)7-10-3-5-12(16-2)6-4-10/h3-6,11,14H,7-8H2,1-2H3,(H,13,15)/t11-/m0/s1