2-cyano-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]ethanamide Openeye Name: 2-cyano-N-[[2-(p-tolylmethoxy)-1-naphthyl]methyl]acetamide CAS Name: 2-cyano-N-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methyl]acetamide Traditional Name: 2-cyano-N-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyl]acetamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNC(=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)CNC(=O)CC#N

InChI

InChI=1S/C22H20N2O2/c1-16-6-8-17(9-7-16)15-26-21-11-10-18-4-2-3-5-19(18)20(21)14-24-22(25)12-13-23/h2-11H,12,14-15H2,1H3,(H,24,25)