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

Systemtic Name: 2-morpholin-4-yl-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-morpholino-2-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(4-morpholinyl)-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-morpholin-4-yl-2-(6-nitro-1,3-benzodioxol-5-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-morpholino-2-(6-nitro-1,3-benzodioxol-5-yl)-N-p-cumenyl-acetamide Formula: C22H25N3O6 MolecularWeight: 427.4504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCOCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC3=C(C=C2[N+](=O)[O-])OCO3)N4CCOCC4

InChI

InChI=1S/C22H25N3O6/c1-14(2)15-3-5-16(6-4-15)23-22(26)21(24-7-9-29-10-8-24)17-11-19-20(31-13-30-19)12-18(17)25(27)28/h3-6,11-12,14,21H,7-10,13H2,1-2H3,(H,23,26)