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

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

Systemtic Name:N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide
Formula: C24H28N2O4
MolecularWeight: 408.49012
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CC3=CC=C(C=C3)N4CCCC4=O


Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)CC3=CC=C(C=C3)N4CCCC4=O


InChI

InChI=1S/C24H28N2O4/c1-3-29-21-13-18-11-16(2)30-22(18)14-19(21)15-25-23(27)12-17-6-8-20(9-7-17)26-10-4-5-24(26)28/h6-9,13-14,16H,3-5,10-12,15H2,1-2H3,(H,25,27)/t16-/m0/s1


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