2-cyano-N-[[2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalen-1-yl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalen-1-yl]methyl]ethanamide Openeye Name: 2-cyano-N-[[2-[2-(3,4-dimethylphenoxy)ethoxy]-1-naphthyl]methyl]acetamide CAS Name: 2-cyano-N-[[2-[2-(3,4-dimethylphenoxy)ethoxy]-1-naphthalenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[2-[2-(3,4-dimethylphenoxy)ethoxy]naphthalen-1-yl]methyl]acetamide Traditional Name: 2-cyano-N-[[2-[2-(3,4-dimethylphenoxy)ethoxy]-1-naphthyl]methyl]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-17-7-9-20(15-18(17)2)28-13-14-29-23-10-8-19-5-3-4-6-21(19)22(23)16-26-24(27)11-12-25/h3-10,15H,11,13-14,16H2,1-2H3,(H,26,27)