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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N2O6/c1-19(2)10-12-5-4-6-16(18(12)27-19)26-11-17(22)20-14-8-7-13(25-3)9-15(14)21(23)24/h4-9H,10-11H2,1-3H3,(H,20,22)