N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-morpholino-5-nitro-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-N-methyl-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-N-methyl-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-N-methyl-2-morpholino-5-nitro-benzamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C22H23N3O5/c1-15(21-13-16-5-3-4-6-20(16)30-21)23(2)22(26)18-14-17(25(27)28)7-8-19(18)24-9-11-29-12-10-24/h3-8,13-15H,9-12H2,1-2H3