N-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propoxy]phenyl]benzamide

Systemtic Name: N-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propoxy]phenyl]benzamide Openeye Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxy-propoxy]phenyl]benzamide CAS Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxypropoxy]phenyl]benzamide IUPAC Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxypropoxy]phenyl]benzamide Traditional Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxy-propoxy]phenyl]benzamide Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H23NO5/c1-17(26)18-7-11-22(12-8-18)29-15-21(27)16-30-23-13-9-20(10-14-23)25-24(28)19-5-3-2-4-6-19/h2-14,21,27H,15-16H2,1H3,(H,25,28)