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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3/c1-13-6-3-7-15(14(13)2)22-12-16(20)18-9-5-11-19-10-4-8-17(19)21/h3,6-7H,4-5,8-12H2,1-2H3,(H,18,20)