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

Systemtic Name: N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]benzamide Openeye Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzamide CAS Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzamide IUPAC Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzamide Traditional Name: N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CNC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C17H19NO4/c1-21-15-7-9-16(10-8-15)22-12-14(19)11-18-17(20)13-5-3-2-4-6-13/h2-10,14,19H,11-12H2,1H3,(H,18,20)/t14-/m0/s1