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

Systemtic Name: 2-cyano-N-[2-[2-[2-(2,3-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]ethyl]ethanamide Openeye Name: 2-cyano-N-[2-[2-[2-(2,3-dimethylphenoxy)ethoxy]-3-methoxy-phenyl]ethyl]acetamide CAS Name: 2-cyano-N-[2-[2-[2-(2,3-dimethylphenoxy)ethoxy]-3-methoxyphenyl]ethyl]acetamide IUPAC Name: 2-cyano-N-[2-[2-[2-(2,3-dimethylphenoxy)ethoxy]-3-methoxyphenyl]ethyl]acetamide Traditional Name: 2-cyano-N-[2-[2-[2-(2,3-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)OCCOC2=C(C=CC=C2OC)CCNC(=O)CC#N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCOC2=C(C=CC=C2OC)CCNC(=O)CC#N)C

InChI

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