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

Systemtic Name: N-(4-methylphenyl)-2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-(p-tolyl)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C19H21N3O2/c1-14-8-10-15(11-9-14)21-18(23)13-20-16-5-2-3-6-17(16)22-12-4-7-19(22)24/h2-3,5-6,8-11,20H,4,7,12-13H2,1H3,(H,21,23)