(2E)-2-methoxyimino-N-methyl-2-(2-phenylmethoxyphenyl)ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-(2-phenylmethoxyphenyl)ethanamide Openeye Name: (2E)-2-(2-benzyloxyphenyl)-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-(2-phenylmethoxyphenyl)acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-(2-phenylmethoxyphenyl)acetamide Traditional Name: (2E)-2-(2-benzoxyphenyl)-N-methyl-2-methyloximino-acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-18-17(20)16(19-21-2)14-10-6-7-11-15(14)22-12-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,18,20)/b19-16+