N-[2-[4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[4-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[4-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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