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

Systemtic Name: N-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxy-propoxy]phenyl]acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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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)C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-13(21)15-3-7-18(8-4-15)24-11-17(23)12-25-19-9-5-16(6-10-19)20-14(2)22/h3-10,17,23H,11-12H2,1-2H3,(H,20,22)