2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-mesityl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)C

InChI

InChI=1S/C21H24N2O3/c1-14-10-15(2)21(16(3)11-14)22-19(24)13-26-18-7-4-6-17(12-18)23-9-5-8-20(23)25/h4,6-7,10-12H,5,8-9,13H2,1-3H3,(H,22,24)