N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-2-(2-nitrophenoxy)acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-3-26-18-9-14-8-13(2)28-19(14)10-15(18)11-21-20(23)12-27-17-7-5-4-6-16(17)22(24)25/h4-7,9-10,13H,3,8,11-12H2,1-2H3,(H,21,23)