2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)C

InChI

InChI=1S/C20H22N2O5/c1-12-8-9-15(22(24)25)18(13(12)2)21-17(23)11-26-16-7-5-6-14-10-20(3,4)27-19(14)16/h5-9H,10-11H2,1-4H3,(H,21,23)