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

Systemtic Name: 2-cyano-N-[2-[3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxyphenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxyphenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[3-[2-(2,3-dimethylphenoxy)ethoxy]-4-methoxy-phenyl]ethyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-16-5-4-6-19(17(16)2)27-13-14-28-21-15-18(7-8-20(21)26-3)10-12-24-22(25)9-11-23/h4-8,15H,9-10,12-14H2,1-3H3,(H,24,25)