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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2COC3=CC=CC=C3O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2COC3=CC=CC=C3O2)[N+](=O)[O-]

InChI

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