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

Systemtic Name: N-[4-[2-(4-ethanoylphenoxy)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-acetylphenoxy)acetyl]phenyl]acetamide CAS Name: N-[4-[2-(4-acetylphenoxy)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-acetylphenoxy)acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(4-acetylphenoxy)acetyl]phenyl]acetamide Formula: C18H17NO4 MolecularWeight: 311.33188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-12(20)14-5-9-17(10-6-14)23-11-18(22)15-3-7-16(8-4-15)19-13(2)21/h3-10H,11H2,1-2H3,(H,19,21)