2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-benzyl-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(20-13-15-6-2-1-3-7-15)14-24-17-9-4-8-16(12-17)21-11-5-10-19(21)23/h1-4,6-9,12H,5,10-11,13-14H2,(H,20,22)