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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CCC(C)NC(=O)COC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C13H19N3O3/c1-3-9(2)15-12(17)8-19-11-6-4-10(5-7-11)13(14)16-18/h4-7,9,18H,3,8H2,1-2H3,(H2,14,16)(H,15,17)