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(2Z)-2-methoxyimino-N-methyl-2-[2-[[6-(2-propan-2-yloxyethoxy)pyridin-2-yl]oxymethyl]phenyl]ethanamide

(2Z)-2-methoxyimino-N-methyl-2-[2-[[6-(2-propan-2-yloxyethoxy)pyridin-2-yl]oxymethyl]phenyl]ethanamide

Systemtic Name:(2Z)-2-methoxyimino-N-methyl-2-[2-[[6-(2-propan-2-yloxyethoxy)pyridin-2-yl]oxymethyl]phenyl]ethanamide
Openeye Name:(2Z)-2-[2-[[6-(2-isopropoxyethoxy)-2-pyridyl]oxymethyl]phenyl]-2-methoxyimino-N-methyl-acetamide
CAS Name:(2Z)-2-methoxyimino-N-methyl-2-[2-[[6-(2-propan-2-yloxyethoxy)-2-pyridinyl]oxymethyl]phenyl]acetamide
IUPAC Name:(2Z)-2-methoxyimino-N-methyl-2-[2-[[6-(2-propan-2-yloxyethoxy)pyridin-2-yl]oxymethyl]phenyl]acetamide
Traditional Name:(2Z)-2-[2-[[6-(2-isopropoxyethoxy)-2-pyridyl]oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide
Formula: C21H27N3O5
MolecularWeight: 401.45618
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCOC1=CC=CC(=N1)OCC2=CC=CC=C2C(=NOC)C(=O)NC


Isomeric SMILES

CC(C)OCCOC1=CC=CC(=N1)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC


InChI

InChI=1S/C21H27N3O5/c1-15(2)27-12-13-28-18-10-7-11-19(23-18)29-14-16-8-5-6-9-17(16)20(24-26-4)21(25)22-3/h5-11,15H,12-14H2,1-4H3,(H,22,25)/b24-20-


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