N-(3-ethylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-ethylphenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-ethylphenyl)acetamide Formula: C23H21NO3 MolecularWeight: 359.41774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-2-17-7-6-10-20(15-17)24-22(25)16-27-21-13-11-19(12-14-21)23(26)18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,24,25)