(2Z)-2-methoxyimino-N-methyl-2-[2-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(3-methylphenoxy)phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(3-methylphenoxy)phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(3-methylphenoxy)phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-(3-methylphenoxy)phenyl]acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[2-(3-methylphenoxy)phenyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-7-6-8-13(11-12)22-15-10-5-4-9-14(15)16(19-21-3)17(20)18-2/h4-11H,1-3H3,(H,18,20)/b19-16-