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

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14-6-3-7-15(2)20(14)25-13-18(23)21-16-8-4-9-17(12-16)22-11-5-10-19(22)24/h3-4,6-9,12H,5,10-11,13H2,1-2H3,(H,21,23)