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

Systemtic Name: 2-[3-(4-ethanoylphenoxy)-2-oxidanyl-propoxy]-N-phenyl-benzamide Openeye Name: 2-[3-(4-acetylphenoxy)-2-hydroxy-propoxy]-N-phenyl-benzamide CAS Name: 2-[3-(4-acetylphenoxy)-2-hydroxypropoxy]-N-phenylbenzamide IUPAC Name: 2-[3-(4-acetylphenoxy)-2-hydroxypropoxy]-N-phenylbenzamide Traditional Name: 2-[3-(4-acetylphenoxy)-2-hydroxy-propoxy]-N-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=CC=C2C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)O

InChI

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