(2Z)-2-methoxyimino-N-methyl-2-[2-methyl-6-[(2-methylphenoxy)methyl]phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-methyl-6-[(2-methylphenoxy)methyl]phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-methyl-6-[(2-methylphenoxy)methyl]phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-methyl-6-[(2-methylphenoxy)methyl]phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-methyl-6-[(2-methylphenoxy)methyl]phenyl]acetamide Traditional Name: (2Z)-N-methyl-2-[2-methyl-6-[(2-methylphenoxy)methyl]phenyl]-2-methyloximino-acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)COC2=CC=CC=C2C)C(=NOC)C(=O)NC

Isomeric SMILES

CC1=C(C(=CC=C1)COC2=CC=CC=C2C)/C(=N/OC)/C(=O)NC

InChI

InChI=1S/C19H22N2O3/c1-13-8-5-6-11-16(13)24-12-15-10-7-9-14(2)17(15)18(21-23-4)19(22)20-3/h5-11H,12H2,1-4H3,(H,20,22)/b21-18-