3-(2-methylphenoxy)-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-(2-methylphenoxy)-N-naphthalen-1-yl-propanamide Openeye Name: 3-(2-methylphenoxy)-N-(1-naphthyl)propanamide CAS Name: 3-(2-methylphenoxy)-N-(1-naphthalenyl)propanamide IUPAC Name: 3-(2-methylphenoxy)-N-naphthalen-1-ylpropanamide Traditional Name: 3-(2-methylphenoxy)-N-(1-naphthyl)propionamide Formula: C20H19NO2 MolecularWeight: 305.37036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OCCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO2/c1-15-7-2-5-12-19(15)23-14-13-20(22)21-18-11-6-9-16-8-3-4-10-17(16)18/h2-12H,13-14H2,1H3,(H,21,22)