2-(2,4-dimethyl-6-nitro-phenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanamide Openeye Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]acetamide CAS Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]acetamide IUPAC Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acetamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=C(C=C(C=C3[N+](=O)[O-])C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)COC3=C(C=C(C=C3[N+](=O)[O-])C)C

InChI

InChI=1S/C21H24N2O6/c1-5-27-19-9-15-8-14(4)29-18(15)10-16(19)22-20(24)11-28-21-13(3)6-12(2)7-17(21)23(25)26/h6-7,9-10,14H,5,8,11H2,1-4H3,(H,22,24)/t14-/m0/s1