(2Z)-2-methoxyimino-N-methyl-2-[2-[[2-methyl-4-(3-oxidanylidenebutan-2-yloxy)phenoxy]methyl]phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[[2-methyl-4-(3-oxidanylidenebutan-2-yloxy)phenoxy]methyl]phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[[2-methyl-4-(1-methyl-2-oxo-propoxy)phenoxy]methyl]phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[[2-methyl-4-(3-oxobutan-2-yloxy)phenoxy]methyl]phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[[2-methyl-4-(3-oxobutan-2-yloxy)phenoxy]methyl]phenyl]acetamide Traditional Name: (2Z)-2-[2-[[4-(2-keto-1-methyl-propoxy)-2-methyl-phenoxy]methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C(=O)C)OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C(=O)C)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C22H26N2O5/c1-14-12-18(29-16(3)15(2)25)10-11-20(14)28-13-17-8-6-7-9-19(17)21(24-27-5)22(26)23-4/h6-12,16H,13H2,1-5H3,(H,23,26)/b24-21-