(2E)-2-methoxyimino-N-methyl-2-[2-[3-(oxan-2-yloxy)phenoxy]phenyl]ethanamide

Systemtic Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(oxan-2-yloxy)phenoxy]phenyl]ethanamide Openeye Name: (2E)-2-methoxyimino-N-methyl-2-[2-(3-tetrahydropyran-2-yloxyphenoxy)phenyl]acetamide CAS Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(2-oxanyloxy)phenoxy]phenyl]acetamide IUPAC Name: (2E)-2-methoxyimino-N-methyl-2-[2-[3-(oxan-2-yloxy)phenoxy]phenyl]acetamide Traditional Name: (2E)-N-methyl-2-methyloximino-2-[2-(3-tetrahydropyran-2-yloxyphenoxy)phenyl]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=NOC)C1=CC=CC=C1OC2=CC(=CC=C2)OC3CCCCO3

Isomeric SMILES

CNC(=O)/C(=N/OC)/C1=CC=CC=C1OC2=CC(=CC=C2)OC3CCCCO3

InChI

InChI=1S/C21H24N2O5/c1-22-21(24)20(23-25-2)17-10-3-4-11-18(17)27-15-8-7-9-16(14-15)28-19-12-5-6-13-26-19/h3-4,7-11,14,19H,5-6,12-13H2,1-2H3,(H,22,24)/b23-20+