N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(7-ethoxy-2-benzofuranyl)ethyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(7-ethoxy-1-benzofuran-2-yl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(7-ethoxybenzofuran-2-yl)ethyl]-3-(2-ketopyrrolidino)benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=C2)C(C)NC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H24N2O4/c1-3-28-19-10-5-7-16-14-20(29-22(16)19)15(2)24-23(27)17-8-4-9-18(13-17)25-12-6-11-21(25)26/h4-5,7-10,13-15H,3,6,11-12H2,1-2H3,(H,24,27)