4-(2-methoxyethylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-3-nitro-benzamide Formula: C21H28N4O6 MolecularWeight: 432.47022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC(=C(C=C2)NCCOC)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C21H28N4O6/c1-15-3-6-20(31-15)19(24-8-11-30-12-9-24)14-23-21(26)16-4-5-17(22-7-10-29-2)18(13-16)25(27)28/h3-6,13,19,22H,7-12,14H2,1-2H3,(H,23,26)