2-(3-ethanoylphenoxy)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-16(24)17-8-7-11-19(14-17)26-15-22(25)23-20-12-5-6-13-21(20)27-18-9-3-2-4-10-18/h2-14H,15H2,1H3,(H,23,25)