N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethoxy-N-ethyl-4-methoxy-2-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethoxy-N-ethyl-4-methoxy-2-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethoxy-N-ethyl-4-methoxy-2-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethoxy-N-ethyl-4-methoxy-2-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethoxy-N-ethyl-4-methoxy-2-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-ethoxy-N-ethyl-4-methoxy-2-nitro-benzamide Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OCC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC)OCC

InChI

InChI=1S/C21H24N2O7/c1-4-22(13-14-6-7-17-19(10-14)30-9-8-29-17)21(24)15-11-20(28-5-2)18(27-3)12-16(15)23(25)26/h6-7,10-12H,4-5,8-9,13H2,1-3H3