N-[[4-[2-(4-ethanoylphenoxy)ethanoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(4-ethanoylphenoxy)ethanoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(4-acetylphenoxy)acetyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(4-acetylphenoxy)-1-oxoethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(4-acetylphenoxy)acetyl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(4-acetylphenoxy)acetyl]benzyl]acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13(21)16-7-9-18(10-8-16)24-12-19(23)17-5-3-15(4-6-17)11-20-14(2)22/h3-10H,11-12H2,1-2H3,(H,20,22)