(2Z)-2-methoxyimino-N-methyl-2-[2-[(2,3,6-trimethylphenoxy)methyl]phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(2,3,6-trimethylphenoxy)methyl]phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(2,3,6-trimethylphenoxy)methyl]phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(2,3,6-trimethylphenoxy)methyl]phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[(2,3,6-trimethylphenoxy)methyl]phenyl]acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[2-[(2,3,6-trimethylphenoxy)methyl]phenyl]acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-13-10-11-14(2)19(15(13)3)25-12-16-8-6-7-9-17(16)18(22-24-5)20(23)21-4/h6-11H,12H2,1-5H3,(H,21,23)/b22-18-