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N2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-N1-(4-fluorophenyl)pyrrolidine-1,2-dicarboxamide

N2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-N1-(4-fluorophenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name:N2-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-N1-(4-fluorophenyl)pyrrolidine-1,2-dicarboxamide
Openeye Name:N2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-N1-(4-fluorophenyl)pyrrolidine-1,2-dicarboxamide
CAS Name:N2-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-N1-(4-fluorophenyl)pyrrolidine-1,2-dicarboxamide
IUPAC Name:2-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-1-N-(4-fluorophenyl)pyrrolidine-1,2-dicarboxamide
Traditional Name:N'-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-N-(4-fluorophenyl)pyrrolidine-1,2-dicarboxamide
Formula: C24H28FN3O4
MolecularWeight: 441.495223
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3CCCN3C(=O)NC4=CC=C(C=C4)F


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3CCCN3C(=O)NC4=CC=C(C=C4)F


InChI

InChI=1S/C24H28FN3O4/c1-3-31-21-12-16-11-15(2)32-22(16)13-17(21)14-26-23(29)20-5-4-10-28(20)24(30)27-19-8-6-18(25)7-9-19/h6-9,12-13,15,20H,3-5,10-11,14H2,1-2H3,(H,26,29)(H,27,30)


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