N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC3CCCO3)N4CCCC4=O

InChI

InChI=1S/C23H26N2O5/c1-28-21-11-8-17(14-20(21)25-12-2-5-22(25)26)24-23(27)16-6-9-18(10-7-16)30-15-19-4-3-13-29-19/h6-11,14,19H,2-5,12-13,15H2,1H3,(H,24,27)