(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-[3-(2-ketopyrrolidino)propyl]but-2-enamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NCCCN3CCCC3=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NCCCN3CCCC3=O)/C

InChI

InChI=1S/C23H30N2O4/c1-5-28-20-14-21-19(16(3)17(4)29-21)13-18(20)15(2)12-22(26)24-9-7-11-25-10-6-8-23(25)27/h12-14H,5-11H2,1-4H3,(H,24,26)/b15-12+