2-cyano-N-[2-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]ethyl]ethanamide

Systemtic Name: 2-cyano-N-[2-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxyphenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-ethoxy-phenyl]ethyl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OCCOC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCNC(=O)CC#N)OCCOC2=C(C=CC=C2C)C

InChI

InChI=1S/C23H28N2O4/c1-4-27-21-16-19(11-13-25-22(26)10-12-24)8-9-20(21)28-14-15-29-23-17(2)6-5-7-18(23)3/h5-9,16H,4,10-11,13-15H2,1-3H3,(H,25,26)