N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2-methoxyethylamino)-N-methyl-3-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2-methoxyethylamino)-N-methyl-3-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O6/c1-22(12-15-13-28-18-5-3-4-6-19(18)29-15)20(24)14-7-8-16(21-9-10-27-2)17(11-14)23(25)26/h3-8,11,15,21H,9-10,12-13H2,1-2H3