N-dibenzofuran-3-yl-2-(4-methyl-3-nitro-phenoxy)ethanamide

Systemtic Name: N-dibenzofuran-3-yl-2-(4-methyl-3-nitro-phenoxy)ethanamide Openeye Name: N-dibenzofuran-3-yl-2-(4-methyl-3-nitro-phenoxy)acetamide CAS Name: N-(3-dibenzofuranyl)-2-(4-methyl-3-nitrophenoxy)acetamide IUPAC Name: N-dibenzofuran-3-yl-2-(4-methyl-3-nitrophenoxy)acetamide Traditional Name: N-dibenzofuran-3-yl-2-(4-methyl-3-nitro-phenoxy)acetamide Formula: C21H16N2O5 MolecularWeight: 376.36214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4O3)[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O5/c1-13-6-8-15(11-18(13)23(25)26)27-12-21(24)22-14-7-9-17-16-4-2-3-5-19(16)28-20(17)10-14/h2-11H,12H2,1H3,(H,22,24)