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

Systemtic Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-cyano-ethanamide Openeye Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthyl]methyl]-2-cyano-acetamide CAS Name: N-[[2-[(2-chlorophenyl)methoxy]-1-naphthalenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[2-[(2-chlorophenyl)methoxy]naphthalen-1-yl]methyl]-2-cyanoacetamide Traditional Name: N-[[2-(2-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=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CNC(=O)CC#N)OCC3=CC=CC=C3Cl

InChI

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