N-(3-methoxypropyl)-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(3-methoxypropyl)acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N-(3-methoxypropyl)acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC1=CC=CC=C1C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O4/c1-19-8-4-7-15-12(17)9-20-11-6-3-2-5-10(11)13(14)16-18/h2-3,5-6,18H,4,7-9H2,1H3,(H2,14,16)(H,15,17)