(2Z)-2-[2-[(4-tert-butylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name: (2Z)-2-[2-[(4-tert-butylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-[(4-tert-butylphenoxy)methyl]phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-[(4-tert-butylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-[(4-tert-butylphenoxy)methyl]phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-[(4-tert-butylphenoxy)methyl]phenyl]-N-methyl-2-methyloximino-acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-21(2,3)16-10-12-17(13-11-16)26-14-15-8-6-7-9-18(15)19(23-25-5)20(24)22-4/h6-13H,14H2,1-5H3,(H,22,24)/b23-19-