N-(3-ethanoylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-ketopyrrolidino)acetamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN2CCCC2=O

InChI

InChI=1S/C14H16N2O3/c1-10(17)11-4-2-5-12(8-11)15-13(18)9-16-7-3-6-14(16)19/h2,4-5,8H,3,6-7,9H2,1H3,(H,15,18)