N-[2-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[2-[(4-chlorophenyl)methoxy]-1-naphthyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[2-(4-chlorobenzyl)oxy-1-naphthyl]ethyl]-2-cyano-acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CCNC(=O)CC#N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CCNC(=O)CC#N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O2/c23-18-8-5-16(6-9-18)15-27-21-10-7-17-3-1-2-4-19(17)20(21)12-14-25-22(26)11-13-24/h1-10H,11-12,14-15H2,(H,25,26)