N-(3-methoxypropyl)-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide

Systemtic Name: N-(3-methoxypropyl)-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]propanamide Openeye Name: 2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-(3-methoxypropyl)propanamide CAS Name: 2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-(3-methoxypropyl)propanamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-(3-methoxypropyl)propionamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)OC1=CC=C(C=C1)C(=NO)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-11(17-19)13-5-7-14(8-6-13)21-12(2)15(18)16-9-4-10-20-3/h5-8,12,19H,4,9-10H2,1-3H3,(H,16,18)/b17-11+