N-(4-acetamidophenyl)-5-(2-methyl-4-nitro-phenyl)furan-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-5-(2-methyl-4-nitro-phenyl)furan-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-5-(2-methyl-4-nitro-phenyl)furan-2-carboxamide CAS Name: N-(4-acetamidophenyl)-5-(2-methyl-4-nitrophenyl)-2-furancarboxamide IUPAC Name: N-(4-acetamidophenyl)-5-(2-methyl-4-nitrophenyl)furan-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-5-(2-methyl-4-nitro-phenyl)-2-furamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=C(O2)C(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H17N3O5/c1-12-11-16(23(26)27)7-8-17(12)18-9-10-19(28-18)20(25)22-15-5-3-14(4-6-15)21-13(2)24/h3-11H,1-2H3,(H,21,24)(H,22,25)