N-[1-benzofuran-2-yl(phenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[benzofuran-2-yl(phenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-benzofuranyl(phenyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[1-benzofuran-2-yl(phenyl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[benzofuran-2-yl(phenyl)methyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C27H24N2O4/c30-25(18-32-22-14-12-21(13-15-22)29-16-6-11-26(29)31)28-27(19-7-2-1-3-8-19)24-17-20-9-4-5-10-23(20)33-24/h1-5,7-10,12-15,17,27H,6,11,16,18H2,(H,28,30)