N-(2-ethanoylphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

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