2-(2-ethylphenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: 2-(2-ethylphenoxy)-N-(1-naphthyl)propanamide CAS Name: 2-(2-ethylphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: 2-(2-ethylphenoxy)-N-(1-naphthyl)propionamide Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO2/c1-3-16-9-5-7-14-20(16)24-15(2)21(23)22-19-13-8-11-17-10-4-6-12-18(17)19/h4-15H,3H2,1-2H3,(H,22,23)