2-cyano-N-[2-[4-[2-(3,5-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]ethyl]ethanamide

Systemtic Name: 2-cyano-N-[2-[4-[2-(3,5-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[4-[2-(3,5-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[4-[2-(3,5-dimethylphenoxy)ethoxy]-3-methoxyphenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[4-[2-(3,5-dimethylphenoxy)ethoxy]-3-methoxyphenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[4-[2-(3,5-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]ethyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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