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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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