2-(2,4-dimethylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[3-(2-ketopyrrolidino)propyl]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCCN2CCCC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCCN2CCCC2=O)C

InChI

InChI=1S/C17H24N2O3/c1-13-6-7-15(14(2)11-13)22-12-16(20)18-8-4-10-19-9-3-5-17(19)21/h6-7,11H,3-5,8-10,12H2,1-2H3,(H,18,20)