N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-nitrophenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(2-nitrophenoxy)acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-19(10-13-11-24-16-8-4-5-9-17(16)26-13)18(21)12-25-15-7-3-2-6-14(15)20(22)23/h2-9,13H,10-12H2,1H3