2-(4-tert-butylphenoxy)-N-[2-(2-methyl-5-oxidanyl-phenyl)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(2-methyl-5-oxidanyl-phenyl)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(5-hydroxy-2-methyl-phenyl)-2-oxo-ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(5-hydroxy-2-methylphenyl)-2-oxoethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(5-hydroxy-2-methylphenyl)-2-oxoethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(5-hydroxy-2-methyl-phenyl)-2-keto-ethyl]acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)C(=O)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O)C(=O)CNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H25NO4/c1-14-5-8-16(23)11-18(14)19(24)12-22-20(25)13-26-17-9-6-15(7-10-17)21(2,3)4/h5-11,23H,12-13H2,1-4H3,(H,22,25)