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(2Z)-2-[2-(2,5-dimethylphenoxy)phenyl]-2-methoxyimino-N-methyl-ethanamide

(2Z)-2-[2-(2,5-dimethylphenoxy)phenyl]-2-methoxyimino-N-methyl-ethanamide

Systemtic Name:(2Z)-2-[2-(2,5-dimethylphenoxy)phenyl]-2-methoxyimino-N-methyl-ethanamide
Openeye Name:(2Z)-2-[2-(2,5-dimethylphenoxy)phenyl]-2-methoxyimino-N-methyl-acetamide
CAS Name:(2Z)-2-[2-(2,5-dimethylphenoxy)phenyl]-2-methoxyimino-N-methylacetamide
IUPAC Name:(2Z)-2-[2-(2,5-dimethylphenoxy)phenyl]-2-methoxyimino-N-methylacetamide
Traditional Name:(2Z)-2-[2-(2,5-dimethylphenoxy)phenyl]-N-methyl-2-methyloximino-acetamide
Formula: C18H20N2O3
MolecularWeight: 312.363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=CC=CC=C2C(=NOC)C(=O)NC


Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=CC=CC=C2/C(=N/OC)/C(=O)NC


InChI

InChI=1S/C18H20N2O3/c1-12-9-10-13(2)16(11-12)23-15-8-6-5-7-14(15)17(20-22-4)18(21)19-3/h5-11H,1-4H3,(H,19,21)/b20-17-


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