N-cyclohexyl-2-morpholin-4-yl-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-morpholin-4-yl-2-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-cyclohexyl-2-morpholino-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-cyclohexyl-2-(4-morpholinyl)-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-cyclohexyl-2-morpholin-4-yl-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-cyclohexyl-2-morpholino-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C19H25N3O6 MolecularWeight: 391.4183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCOCC4

InChI

InChI=1S/C19H25N3O6/c23-19(20-13-4-2-1-3-5-13)18(21-6-8-26-9-7-21)14-10-16-17(28-12-27-16)11-15(14)22(24)25/h10-11,13,18H,1-9,12H2,(H,20,23)