N-tert-butyl-2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(Z)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(Z)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(1Z)-1-hydroxyiminopropyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(Z)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-(4-propanehydroximoylphenoxy)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NO)C1=CC=C(C=C1)OCC(=O)NC(C)(C)C

Isomeric SMILES

CC/C(=N/O)/C1=CC=C(C=C1)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C15H22N2O3/c1-5-13(17-19)11-6-8-12(9-7-11)20-10-14(18)16-15(2,3)4/h6-9,19H,5,10H2,1-4H3,(H,16,18)/b17-13-