2-(4-methoxy-2-methyl-phenoxy)-N-[6-(2-methylhydrazinyl)oxypyridin-3-yl]butanamide

Systemtic Name: 2-(4-methoxy-2-methyl-phenoxy)-N-[6-(2-methylhydrazinyl)oxypyridin-3-yl]butanamide Openeye Name: 2-(4-methoxy-2-methyl-phenoxy)-N-[6-(2-methylhydrazino)oxy-3-pyridyl]butanamide CAS Name: 2-(4-methoxy-2-methylphenoxy)-N-[6-(methylhydrazo)oxy-3-pyridinyl]butanamide IUPAC Name: 2-(4-methoxy-2-methylphenoxy)-N-[6-(2-methylhydrazinyl)oxypyridin-3-yl]butanamide Traditional Name: 2-(4-methoxy-2-methyl-phenoxy)-N-[6-(N'-methylhydrazino)oxy-3-pyridyl]butyramide Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CN=C(C=C1)ONNC)OC2=C(C=C(C=C2)OC)C

Isomeric SMILES

CCC(C(=O)NC1=CN=C(C=C1)ONNC)OC2=C(C=C(C=C2)OC)C

InChI

InChI=1S/C18H24N4O4/c1-5-15(25-16-8-7-14(24-4)10-12(16)2)18(23)21-13-6-9-17(20-11-13)26-22-19-3/h6-11,15,19,22H,5H2,1-4H3,(H,21,23)