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

Systemtic Name: 2-cyano-N-[[2-[2-(4-methylphenoxy)ethoxy]naphthalen-1-yl]methyl]ethanamide Openeye Name: 2-cyano-N-[[2-[2-(4-methylphenoxy)ethoxy]-1-naphthyl]methyl]acetamide CAS Name: 2-cyano-N-[[2-[2-(4-methylphenoxy)ethoxy]-1-naphthalenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[2-[2-(4-methylphenoxy)ethoxy]naphthalen-1-yl]methyl]acetamide Traditional Name: 2-cyano-N-[[2-[2-(4-methylphenoxy)ethoxy]-1-naphthyl]methyl]acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CNC(=O)CC#N

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C3=CC=CC=C3C=C2)CNC(=O)CC#N

InChI

InChI=1S/C23H22N2O3/c1-17-6-9-19(10-7-17)27-14-15-28-22-11-8-18-4-2-3-5-20(18)21(22)16-25-23(26)12-13-24/h2-11H,12,14-16H2,1H3,(H,25,26)