2-(4-cyano-2-methoxy-phenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-(2,3,5-trimethylphenoxy)propyl]acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OCCCNC(=O)COC2=C(C=C(C=C2)C#N)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)OCCCNC(=O)COC2=C(C=C(C=C2)C#N)OC)C)C

InChI

InChI=1S/C22H26N2O4/c1-15-10-16(2)17(3)20(11-15)27-9-5-8-24-22(25)14-28-19-7-6-18(13-23)12-21(19)26-4/h6-7,10-12H,5,8-9,14H2,1-4H3,(H,24,25)