3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-2-methyl-propanamide

Systemtic Name: 3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-2-methyl-propanamide Openeye Name: 3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-2-methyl-propanamide CAS Name: 3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-2-methylpropanamide IUPAC Name: 3-[4-[(3E)-3-hydroxyiminobutyl]phenoxy]-2-methylpropanamide Traditional Name: 3-[4-[(3E)-3-hydroximinobutyl]phenoxy]-2-methyl-propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)CCC(=NO)C)C(=O)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)CC/C(=N/O)/C)C(=O)N

InChI

InChI=1S/C14H20N2O3/c1-10(14(15)17)9-19-13-7-5-12(6-8-13)4-3-11(2)16-18/h5-8,10,18H,3-4,9H2,1-2H3,(H2,15,17)/b16-11+