4-oxidanyl-N-[[(3R,6S)-6-(phenoxymethyl)oxan-3-yl]methyl]benzamide

Systemtic Name: 4-oxidanyl-N-[[(3R,6S)-6-(phenoxymethyl)oxan-3-yl]methyl]benzamide Openeye Name: 4-hydroxy-N-[[(3R,6S)-6-(phenoxymethyl)tetrahydropyran-3-yl]methyl]benzamide CAS Name: 4-hydroxy-N-[[(3R,6S)-6-(phenoxymethyl)-3-oxanyl]methyl]benzamide IUPAC Name: 4-hydroxy-N-[[(3R,6S)-6-(phenoxymethyl)oxan-3-yl]methyl]benzamide Traditional Name: 4-hydroxy-N-[[(3R,6S)-6-(phenoxymethyl)tetrahydropyran-3-yl]methyl]benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OCC1CNC(=O)C2=CC=C(C=C2)O)COC3=CC=CC=C3

Isomeric SMILES

C1C[C@H](OC[C@H]1CNC(=O)C2=CC=C(C=C2)O)COC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4/c22-17-9-7-16(8-10-17)20(23)21-12-15-6-11-19(24-13-15)14-25-18-4-2-1-3-5-18/h1-5,7-10,15,19,22H,6,11-14H2,(H,21,23)/t15-,19+/m1/s1