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(2Z)-2-methoxyimino-2-[2-[[5-(2-methoxypropan-2-yl)pyridin-2-yl]oxymethyl]phenyl]-N-methyl-ethanamide

(2Z)-2-methoxyimino-2-[2-[[5-(2-methoxypropan-2-yl)pyridin-2-yl]oxymethyl]phenyl]-N-methyl-ethanamide

Systemtic Name:(2Z)-2-methoxyimino-2-[2-[[5-(2-methoxypropan-2-yl)pyridin-2-yl]oxymethyl]phenyl]-N-methyl-ethanamide
Openeye Name:(2Z)-2-methoxyimino-2-[2-[[5-(1-methoxy-1-methyl-ethyl)-2-pyridyl]oxymethyl]phenyl]-N-methyl-acetamide
CAS Name:(2Z)-2-methoxyimino-2-[2-[[5-(2-methoxypropan-2-yl)-2-pyridinyl]oxymethyl]phenyl]-N-methylacetamide
IUPAC Name:(2Z)-2-methoxyimino-2-[2-[[5-(2-methoxypropan-2-yl)pyridin-2-yl]oxymethyl]phenyl]-N-methylacetamide
Traditional Name:(2Z)-2-[2-[[5-(1-methoxy-1-methyl-ethyl)-2-pyridyl]oxymethyl]phenyl]-N-methyl-2-methyloximino-acetamide
Formula: C20H25N3O4
MolecularWeight: 371.4302
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=C(C=C1)OCC2=CC=CC=C2C(=NOC)C(=O)NC)OC


Isomeric SMILES

CC(C)(C1=CN=C(C=C1)OCC2=CC=CC=C2/C(=N/OC)/C(=O)NC)OC


InChI

InChI=1S/C20H25N3O4/c1-20(2,25-4)15-10-11-17(22-12-15)27-13-14-8-6-7-9-16(14)18(23-26-5)19(24)21-3/h6-12H,13H2,1-5H3,(H,21,24)/b23-18-


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