2-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(E)-C-ethyl-N-oxidanyl-carbonimidoyl]phenoxy]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[(E)-C-ethyl-N-hydroxy-carbonimidoyl]phenoxy]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[4-[(1E)-1-hydroxyiminopropyl]phenoxy]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[4-[(E)-C-ethyl-N-hydroxycarbonimidoyl]phenoxy]-N-methyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-methyl-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)N(C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-5-14(16-19)12-6-8-13(9-7-12)20-10-15(18)17(4)11(2)3/h6-9,11,19H,5,10H2,1-4H3/b16-14+