2-cyano-N-[[3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxyphenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxyphenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxy-benzyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-15-5-4-6-18(16(15)2)26-11-12-27-20-13-17(7-8-19(20)25-3)14-23-21(24)9-10-22/h4-8,13H,9,11-12,14H2,1-3H3,(H,23,24)