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

Systemtic Name: N-(4-ethanoylphenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-acetylphenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-acetylphenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-acetylphenyl)-5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-acetylphenyl)-5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furamide Formula: C21H18N2O6 MolecularWeight: 394.37742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=CC=C(C=C3)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6/c1-13-11-17(7-9-19(13)23(26)27)28-12-18-8-10-20(29-18)21(25)22-16-5-3-15(4-6-16)14(2)24/h3-11H,12H2,1-2H3,(H,22,25)