5-[(3-methyl-4-nitro-phenoxy)methyl]-N-(2-morpholin-4-ylethyl)furan-2-carboxamide

Systemtic Name: 5-[(3-methyl-4-nitro-phenoxy)methyl]-N-(2-morpholin-4-ylethyl)furan-2-carboxamide Openeye Name: 5-[(3-methyl-4-nitro-phenoxy)methyl]-N-(2-morpholinoethyl)furan-2-carboxamide CAS Name: 5-[(3-methyl-4-nitrophenoxy)methyl]-N-[2-(4-morpholinyl)ethyl]-2-furancarboxamide IUPAC Name: 5-[(3-methyl-4-nitrophenoxy)methyl]-N-(2-morpholin-4-ylethyl)furan-2-carboxamide Traditional Name: 5-[(3-methyl-4-nitro-phenoxy)methyl]-N-(2-morpholinoethyl)-2-furamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NCCN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NCCN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O6/c1-14-12-15(2-4-17(14)22(24)25)27-13-16-3-5-18(28-16)19(23)20-6-7-21-8-10-26-11-9-21/h2-5,12H,6-11,13H2,1H3,(H,20,23)