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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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