2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O6/c1-12-8-15(22(24)25)17(26-4)9-14(12)21-18(23)11-27-16-7-5-6-13-10-20(2,3)28-19(13)16/h5-9H,10-11H2,1-4H3,(H,21,23)