N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-morpholin-4-yl-3-nitro-benzamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-morpholin-4-yl-3-nitro-benzamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-morpholino-3-nitro-benzamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-4-(4-morpholinyl)-3-nitrobenzamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-4-morpholin-4-yl-3-nitrobenzamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-4-morpholino-3-nitro-benzamide Formula: C23H27N3O6 MolecularWeight: 441.47698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N3O6/c1-3-31-21-12-17-10-15(2)32-22(17)13-18(21)14-24-23(27)16-4-5-19(20(11-16)26(28)29)25-6-8-30-9-7-25/h4-5,11-13,15H,3,6-10,14H2,1-2H3,(H,24,27)