N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-cyano-ethanamide Openeye Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl]-2-cyano-acetamide CAS Name: N-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-cyanoacetamide Traditional Name: N-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methyl]-2-cyano-acetamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CNC(=O)CC#N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC(=O)CC#N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-17-8-5-15(6-9-17)14-26-20-10-7-16-3-1-2-4-18(16)19(20)13-24-21(25)11-12-23/h1-10H,11,13-14H2,(H,24,25)