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

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[4-(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=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-14-11-15(2)21(16(3)12-14)22-19(24)13-26-18-8-6-17(7-9-18)23-10-4-5-20(23)25/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,22,24)