2-(4-chloranylnaphthalen-1-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-[(1R)-1-phenylethyl]acetamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C20H18ClNO2/c1-14(15-7-3-2-4-8-15)22-20(23)13-24-19-12-11-18(21)16-9-5-6-10-17(16)19/h2-12,14H,13H2,1H3,(H,22,23)/t14-/m1/s1