(2Z)-2-methoxyimino-N-methyl-2-[2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]ethanamide Openeye Name: (2Z)-2-[2-[[4-(1,1-dimethylpropyl)phenoxy]methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]phenyl]acetamide Traditional Name: (2Z)-2-[2-[(4-tert-amylphenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C22H28N2O3/c1-6-22(2,3)17-11-13-18(14-12-17)27-15-16-9-7-8-10-19(16)20(24-26-5)21(25)23-4/h7-14H,6,15H2,1-5H3,(H,23,25)/b24-20-