(2E)-2-methoxyimino-N-methyl-2-[2-(4-phenylmethoxyphenoxy)phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-(4-phenylmethoxyphenoxy)phenyl]ethanamide Openeye Name: (2E)-2-[2-(4-benzyloxyphenoxy)phenyl]-2-methoxyimino-N-methyl-acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-(4-phenylmethoxyphenoxy)phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-(4-phenylmethoxyphenoxy)phenyl]acetamide Traditional Name: (2E)-2-[2-(4-benzoxyphenoxy)phenyl]-N-methyl-2-methyloximino-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-24-23(26)22(25-27-2)20-10-6-7-11-21(20)29-19-14-12-18(13-15-19)28-16-17-8-4-3-5-9-17/h3-15H,16H2,1-2H3,(H,24,26)/b25-22+