2-(2-methoxyphenoxy)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N[C@@H](CC2=CC=CC=C2)CO

InChI

InChI=1S/C18H21NO4/c1-22-16-9-5-6-10-17(16)23-13-18(21)19-15(12-20)11-14-7-3-2-4-8-14/h2-10,15,20H,11-13H2,1H3,(H,19,21)/t15-/m0/s1