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

Systemtic Name: 2-cyano-N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-ethoxy-4-(1-naphthylmethoxy)benzyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(=O)CC#N)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N2O3/c1-2-27-22-14-17(15-25-23(26)12-13-24)10-11-21(22)28-16-19-8-5-7-18-6-3-4-9-20(18)19/h3-11,14H,2,12,15-16H2,1H3,(H,25,26)