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

Systemtic Name: (2Z)-2-[2-(4-tert-butylphenoxy)phenyl]-2-methoxyimino-N-methyl-ethanamide Openeye Name: (2Z)-2-[2-(4-tert-butylphenoxy)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2Z)-2-[2-(4-tert-butylphenoxy)phenyl]-2-methoxyimino-N-methylacetamide IUPAC Name: (2Z)-2-[2-(4-tert-butylphenoxy)phenyl]-2-methoxyimino-N-methylacetamide Traditional Name: (2Z)-2-[2-(4-tert-butylphenoxy)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C20H24N2O3/c1-20(2,3)14-10-12-15(13-11-14)25-17-9-7-6-8-16(17)18(22-24-5)19(23)21-4/h6-13H,1-5H3,(H,21,23)/b22-18-