N-[(2S)-2-oxidanyl-3-phenylmethoxy-propyl]benzamide

Systemtic Name: N-[(2S)-2-oxidanyl-3-phenylmethoxy-propyl]benzamide Openeye Name: N-[(2S)-3-benzyloxy-2-hydroxy-propyl]benzamide CAS Name: N-[(2S)-2-hydroxy-3-phenylmethoxypropyl]benzamide IUPAC Name: N-[(2S)-2-hydroxy-3-phenylmethoxypropyl]benzamide Traditional Name: N-[(2S)-3-benzoxy-2-hydroxy-propyl]benzamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(CNC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](CNC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO3/c19-16(13-21-12-14-7-3-1-4-8-14)11-18-17(20)15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m0/s1