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

Systemtic Name: 4-(cyclopropylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-nitro-benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)NC4CC4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5/c1-22(11-15-12-27-18-4-2-3-5-19(18)28-15)20(24)13-6-9-16(21-14-7-8-14)17(10-13)23(25)26/h2-6,9-10,14-15,21H,7-8,11-12H2,1H3