2-(3,4-dimethylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-pyrrolidinopropyl)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-14-6-7-16(12-15(14)2)21-13-17(20)18-8-5-11-19-9-3-4-10-19/h6-7,12H,3-5,8-11,13H2,1-2H3,(H,18,20)