2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)anilino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(2-oxopyrrolidin-1-yl)anilino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(2-ketopyrrolidino)anilino]-N-mesityl-acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O2/c1-14-11-15(2)21(16(3)12-14)23-19(25)13-22-17-7-4-5-8-18(17)24-10-6-9-20(24)26/h4-5,7-8,11-12,22H,6,9-10,13H2,1-3H3,(H,23,25)