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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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