N-(4-acetamidophenyl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-[(4-nitrophenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-[(4-nitrophenoxy)methyl]-2-furamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(O2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6/c1-13(24)21-14-2-4-15(5-3-14)22-20(25)19-11-10-18(29-19)12-28-17-8-6-16(7-9-17)23(26)27/h2-11H,12H2,1H3,(H,21,24)(H,22,25)