N-[(1R)-1-(4-chlorophenyl)ethyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(1-naphthoxy)acetamide Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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