N-naphthalen-1-yl-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-naphthalen-1-yl-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-(1-naphthyl)acetamide Formula: C21H19NO2 MolecularWeight: 317.38106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19NO2/c1-2-8-17-10-4-6-14-20(17)24-15-21(23)22-19-13-7-11-16-9-3-5-12-18(16)19/h2-7,9-14H,1,8,15H2,(H,22,23)