2-(4-chloranylnaphthalen-1-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-chloro-1-naphthyl)oxy]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloronaphthalen-1-yl)oxyacetamide Traditional Name: N-benzyl-2-(4-chloro-1-naphthoxy)acetamide Formula: C19H16ClNO2 MolecularWeight: 325.78884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C19H16ClNO2/c20-17-10-11-18(16-9-5-4-8-15(16)17)23-13-19(22)21-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,21,22)