(2E)-2-methoxyimino-N-methyl-2-[2-(3-phenacyloxyphenoxy)phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-phenacyloxyphenoxy)phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-phenacyloxyphenoxy)phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-phenacyloxyphenoxy)phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-phenacyloxyphenoxy)phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-(3-phenacyloxyphenoxy)phenyl]acetamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC(=CC=C2)OCC(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC(=CC=C2)OCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O5/c1-25-24(28)23(26-29-2)20-13-6-7-14-22(20)31-19-12-8-11-18(15-19)30-16-21(27)17-9-4-3-5-10-17/h3-15H,16H2,1-2H3,(H,25,28)/b26-23+