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

Systemtic Name: N-(3-ethanoylphenyl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H20N2O4/c1-14(23)15-5-2-6-16(11-15)21-19(24)13-26-18-8-3-7-17(12-18)22-10-4-9-20(22)25/h2-3,5-8,11-12H,4,9-10,13H2,1H3,(H,21,24)