2-(4-ethoxyphenoxy)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(3-ethylphenyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(3-ethylphenyl)acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3/c1-3-14-6-5-7-15(12-14)19-18(20)13-22-17-10-8-16(9-11-17)21-4-2/h5-12H,3-4,13H2,1-2H3,(H,19,20)