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

Systemtic Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[[6-(2-propoxyethoxy)pyridin-2-yl]oxymethyl]phenyl]ethanamide Openeye Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[[6-(2-propoxyethoxy)-2-pyridyl]oxymethyl]phenyl]acetamide CAS Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[[6-(2-propoxyethoxy)-2-pyridinyl]oxymethyl]phenyl]acetamide IUPAC Name: (2Z)-2-methoxyimino-N-methyl-2-[2-[[6-(2-propoxyethoxy)pyridin-2-yl]oxymethyl]phenyl]acetamide Traditional Name: (2Z)-N-methyl-2-methyloximino-2-[2-[[6-(2-propoxyethoxy)-2-pyridyl]oxymethyl]phenyl]acetamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=CC=CC(=N1)OCC2=CC=CC=C2C(=NOC)C(=O)NC

Isomeric SMILES

CCCOCCOC1=CC=CC(=N1)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC

InChI

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