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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide Formula: C21H24N2O8 MolecularWeight: 432.42386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O8/c1-22(13-14-4-5-17-19(10-14)31-9-8-29-17)21(24)15-11-18(28-3)20(30-7-6-27-2)12-16(15)23(25)26/h4-5,10-12H,6-9,13H2,1-3H3