2-(3-ethylphenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-2-17-7-6-10-21(15-17)25-16-22(24)23-18-11-13-20(14-12-18)26-19-8-4-3-5-9-19/h3-15H,2,16H2,1H3,(H,23,24)