2-(3,5-dimethylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(3-pyrrolidinopropyl)acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-14-10-15(2)12-16(11-14)21-13-17(20)18-6-5-9-19-7-3-4-8-19/h10-12H,3-9,13H2,1-2H3,(H,18,20)