N-[3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-[4-(2-ketopyrrolidino)phenoxy]acetyl]amino]phenyl]-2-furamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H21N3O5/c27-21(15-31-19-10-8-18(9-11-19)26-12-2-7-22(26)28)24-16-4-1-5-17(14-16)25-23(29)20-6-3-13-30-20/h1,3-6,8-11,13-14H,2,7,12,15H2,(H,24,27)(H,25,29)