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

Systemtic Name: N-[2-[4-(2-tert-butyl-4-methoxy-phenoxy)phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[4-(2-tert-butyl-4-methoxy-phenoxy)phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[4-(2-tert-butyl-4-methoxyphenoxy)phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[4-(2-tert-butyl-4-methoxyphenoxy)phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[4-(2-tert-butyl-4-methoxy-phenoxy)phenyl]ethyl]-2-cyano-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OC2=CC=C(C=C2)CCNC(=O)CC#N

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OC2=CC=C(C=C2)CCNC(=O)CC#N

InChI

InChI=1S/C22H26N2O3/c1-22(2,3)19-15-18(26-4)9-10-20(19)27-17-7-5-16(6-8-17)12-14-24-21(25)11-13-23/h5-10,15H,11-12,14H2,1-4H3,(H,24,25)