N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1-formyl-2-naphthoxy)acetamide Formula: C21H18ClNO3 MolecularWeight: 367.82552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C21H18ClNO3/c1-14(15-6-9-17(22)10-7-15)23-21(25)13-26-20-11-8-16-4-2-3-5-18(16)19(20)12-24/h2-12,14H,13H2,1H3,(H,23,25)/t14-/m1/s1