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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-ethyl-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-3-21(11-15-12-26-18-6-4-5-7-19(18)28-15)20(23)13-27-17-9-8-14(2)10-16(17)22(24)25/h4-10,15H,3,11-13H2,1-2H3