N-[[2-[2-(4-chloranylphenoxy)ethoxy]naphthalen-1-yl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[2-[2-(4-chloranylphenoxy)ethoxy]naphthalen-1-yl]methyl]-2-cyano-ethanamide Openeye Name: N-[[2-[2-(4-chlorophenoxy)ethoxy]-1-naphthyl]methyl]-2-cyano-acetamide CAS Name: N-[[2-[2-(4-chlorophenoxy)ethoxy]-1-naphthalenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[2-[2-(4-chlorophenoxy)ethoxy]naphthalen-1-yl]methyl]-2-cyanoacetamide Traditional Name: N-[[2-[2-(4-chlorophenoxy)ethoxy]-1-naphthyl]methyl]-2-cyano-acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC(=O)CC#N)OCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC(=O)CC#N)OCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H19ClN2O3/c23-17-6-8-18(9-7-17)27-13-14-28-21-10-5-16-3-1-2-4-19(16)20(21)15-25-22(26)11-12-24/h1-10H,11,13-15H2,(H,25,26)