2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-isobutyl-acetamide CAS Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-isobutyl-acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CON=C(C)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)CNC(=O)CO/N=C(\C)/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C16H22N2O4/c1-11(2)9-17-16(19)10-22-18-12(3)13-4-5-14-15(8-13)21-7-6-20-14/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,17,19)/b18-12+