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

Systemtic Name: 2-naphthalen-1-yl-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-naphthalen-1-yl-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(1-naphthyl)-N-(4-propoxyphenyl)acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO2/c1-2-14-24-19-12-10-18(11-13-19)22-21(23)15-17-8-5-7-16-6-3-4-9-20(16)17/h3-13H,2,14-15H2,1H3,(H,22,23)