2-cyano-N-[[2-[2-(3-methoxyphenoxy)ethoxy]naphthalen-1-yl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[2-[2-(3-methoxyphenoxy)ethoxy]naphthalen-1-yl]methyl]ethanamide Openeye Name: 2-cyano-N-[[2-[2-(3-methoxyphenoxy)ethoxy]-1-naphthyl]methyl]acetamide CAS Name: 2-cyano-N-[[2-[2-(3-methoxyphenoxy)ethoxy]-1-naphthalenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[2-[2-(3-methoxyphenoxy)ethoxy]naphthalen-1-yl]methyl]acetamide Traditional Name: 2-cyano-N-[[2-[2-(3-methoxyphenoxy)ethoxy]-1-naphthyl]methyl]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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