2-(2-methoxyphenoxy)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(1S)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(1S)-2-hydroxy-1-phenylethyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(1S)-2-hydroxy-1-phenyl-ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(CO)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N[C@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO4/c1-21-15-9-5-6-10-16(15)22-12-17(20)18-14(11-19)13-7-3-2-4-8-13/h2-10,14,19H,11-12H2,1H3,(H,18,20)/t14-/m1/s1