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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)[N+](=O)[O-]

InChI

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