N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O)C

InChI

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