N-(ethylcarbamoyl)-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: N-(ethylcarbamoyl)-2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]propanamide CAS Name: N-(ethylcarbamoyl)-2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]propanamide IUPAC Name: N-(ethylcarbamoyl)-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]propanamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-(ethylcarbamoyl)propionamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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