N-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-2-cyano-ethanamide

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-2-cyano-ethanamide Openeye Name: N-[[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyl]-2-cyano-acetamide CAS Name: N-[[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methyl]-2-cyanoacetamide IUPAC Name: N-[[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-2-cyanoacetamide Traditional Name: N-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzyl]-2-cyano-acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC(=O)CC#N)Cl)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19ClN2O3/c1-27-20-12-15(13-25-21(26)9-10-24)11-19(23)22(20)28-14-17-7-4-6-16-5-2-3-8-18(16)17/h2-8,11-12H,9,13-14H2,1H3,(H,25,26)