N-[4-methyl-3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-methyl-3-[2-(4-nitrophenoxy)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[4-methyl-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[4-methyl-3-[[2-(4-nitrophenoxy)acetyl]amino]phenyl]-2-furamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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