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

Systemtic Name: 2-cyano-N-[[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[4-methoxy-3-(1-naphthylmethoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[4-methoxy-3-(1-naphthalenylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[4-methoxy-3-(naphthalen-1-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[4-methoxy-3-(1-naphthylmethoxy)benzyl]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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