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

Systemtic Name: N-naphthalen-1-yl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-naphthyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1-naphthalenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-naphthalen-1-yl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-naphthyl)-2-(4-propionylphenoxy)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3/c1-2-20(23)16-10-12-17(13-11-16)25-14-21(24)22-19-9-5-7-15-6-3-4-8-18(15)19/h3-13H,2,14H2,1H3,(H,22,24)