N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]ethanamide

Systemtic Name: N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]ethanamide Openeye Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]acetamide CAS Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]acetamide IUPAC Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]acetamide Traditional Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]acetamide Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(COC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC(=O)NC[C@@H](COC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C12H17NO4/c1-9(14)13-7-10(15)8-17-12-5-3-11(16-2)4-6-12/h3-6,10,15H,7-8H2,1-2H3,(H,13,14)/t10-/m0/s1