2-cyano-N-[[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]methyl]ethanamide Openeye Name: 2-cyano-N-[[2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthyl]methyl]acetamide CAS Name: 2-cyano-N-[[2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthalenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[2-[2-(4-methoxyphenoxy)ethoxy]naphthalen-1-yl]methyl]acetamide Traditional Name: 2-cyano-N-[[2-[2-(4-methoxyphenoxy)ethoxy]-1-naphthyl]methyl]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CNC(=O)CC#N

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CNC(=O)CC#N

InChI

InChI=1S/C23H22N2O4/c1-27-18-7-9-19(10-8-18)28-14-15-29-22-11-6-17-4-2-3-5-20(17)21(22)16-25-23(26)12-13-24/h2-11H,12,14-16H2,1H3,(H,25,26)