(2Z)-2-methoxyimino-N-methyl-2-(4-methyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-(4-methyl-2-phenoxy-phenyl)ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-(4-methyl-2-phenoxy-phenyl)acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-(4-methyl-2-phenoxyphenyl)acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-(4-methyl-2-phenoxyphenyl)acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-(4-methyl-2-phenoxy-phenyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NOC)C(=O)NC)OC2=CC=CC=C2

Isomeric SMILES

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

InChI

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