N-[2-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[2-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[2-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2CCNC(=O)CC#N)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=CC=C2CCNC(=O)CC#N)C(C)(C)C

InChI

InChI=1S/C24H30N2O3/c1-18-9-10-22(20(17-18)24(2,3)4)29-16-15-28-21-8-6-5-7-19(21)12-14-26-23(27)11-13-25/h5-10,17H,11-12,14-16H2,1-4H3,(H,26,27)