N-(furan-2-ylmethyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: N-(2-furylmethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-phenyl-acetamide CAS Name: N-(2-furanylmethyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-phenylacetamide IUPAC Name: N-(furan-2-ylmethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-phenylacetamide Traditional Name: N-(2-furfuryl)-2-[4-(2-ketopyrrolidino)phenoxy]-N-phenyl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)N(CC3=CC=CO3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O4/c26-22-9-4-14-24(22)19-10-12-20(13-11-19)29-17-23(27)25(16-21-8-5-15-28-21)18-6-2-1-3-7-18/h1-3,5-8,10-13,15H,4,9,14,16-17H2