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

Systemtic Name: 2-cyano-N-[2-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxyphenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[4-[2-(2,6-dimethylphenoxy)ethoxy]-3-methoxyphenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[4-[2-(2,6-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(=CC=C1)C)OCCOC2=C(C=C(C=C2)CCNC(=O)CC#N)OC

Isomeric SMILES

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

InChI

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