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

Systemtic Name: N-butan-2-yl-N-ethyl-2-[2-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-sec-butyl-acetamide CAS Name: 2-[2-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-butan-2-yl-N-ethylacetamide IUPAC Name: N-butan-2-yl-N-ethyl-2-[2-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide Traditional Name: 2-[2-[(Z)-aminocarbohydroximoyl]phenoxy]-N-ethyl-N-sec-butyl-acetamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC)C(=O)COC1=CC=CC=C1C(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3/c1-4-11(3)18(5-2)14(19)10-21-13-9-7-6-8-12(13)15(16)17-20/h6-9,11,20H,4-5,10H2,1-3H3,(H2,16,17)