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

Systemtic Name: N-(4-ethanoylphenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-(4-acetylphenyl)-2-[2-(2-ketopyrrolidino)anilino]acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C20H21N3O3/c1-14(24)15-8-10-16(11-9-15)22-19(25)13-21-17-5-2-3-6-18(17)23-12-4-7-20(23)26/h2-3,5-6,8-11,21H,4,7,12-13H2,1H3,(H,22,25)