2-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-[(1E)-1-hydroxyiminopropyl]phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: N-(methylcarbamoyl)-2-(4-propanehydroximoylphenoxy)propionamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N\O)/C1=CC=C(C=C1)OC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C14H19N3O4/c1-4-12(17-20)10-5-7-11(8-6-10)21-9(2)13(18)16-14(19)15-3/h5-9,20H,4H2,1-3H3,(H2,15,16,18,19)/b17-12+