N-(2-methylpropyl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-isobutyl-acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(2-methylpropyl)acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-isobutyl-acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O3/c1-9(2)7-15-12(17)8-19-11-5-3-10(4-6-11)13(14)16-18/h3-6,9,18H,7-8H2,1-2H3,(H2,14,16)(H,15,17)