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

Systemtic Name: 2-cyano-N-[[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-methoxy-2-(1-naphthylmethoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-methoxy-2-(1-naphthalenylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-methoxy-2-(1-naphthylmethoxy)benzyl]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC3=CC=CC=C32)CNC(=O)CC#N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC3=CC=CC=C32)CNC(=O)CC#N

InChI

InChI=1S/C22H20N2O3/c1-26-20-11-5-8-17(14-24-21(25)12-13-23)22(20)27-15-18-9-4-7-16-6-2-3-10-19(16)18/h2-11H,12,14-15H2,1H3,(H,24,25)