2-(4-ethoxyphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(1-naphthyl)acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c1-2-23-16-10-12-17(13-11-16)24-14-20(22)21-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,2,14H2,1H3,(H,21,22)