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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-14(17-19)12-5-7-13(8-6-12)20-10-15(18)16-9-11(2)3/h5-8,11,19H,4,9-10H2,1-3H3,(H,16,18)/b17-14-