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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=CC=C(C=C1)CCC(=NO)C

Isomeric SMILES

CC(C(=O)NC)OC1=CC=C(C=C1)CC/C(=N/O)/C

InChI

InChI=1S/C14H20N2O3/c1-10(16-18)4-5-12-6-8-13(9-7-12)19-11(2)14(17)15-3/h6-9,11,18H,4-5H2,1-3H3,(H,15,17)/b16-10+