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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-nitrophenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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