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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]-N-tert-amyl-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-4-14(2,3)16-12(18)9-20-11-7-5-10(6-8-11)13(15)17-19/h5-8,19H,4,9H2,1-3H3,(H2,15,17)(H,16,18)