2-(2-methylphenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(2-pyrrolidinoethyl)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCN2CCCC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCN2CCCC2

InChI

InChI=1S/C15H22N2O2/c1-13-6-2-3-7-14(13)19-12-15(18)16-8-11-17-9-4-5-10-17/h2-3,6-7H,4-5,8-12H2,1H3,(H,16,18)