N-(4-methylphenyl)-2-[1-(oxolan-2-yl)ethylamino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[1-(oxolan-2-yl)ethylamino]ethanamide Openeye Name: N-(p-tolyl)-2-(1-tetrahydrofuran-2-ylethylamino)acetamide CAS Name: N-(4-methylphenyl)-2-[1-(2-oxolanyl)ethylamino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide Traditional Name: N-(p-tolyl)-2-[1-(tetrahydrofuryl)ethylamino]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(C)C2CCCO2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(C)C2CCCO2

InChI

InChI=1S/C15H22N2O2/c1-11-5-7-13(8-6-11)17-15(18)10-16-12(2)14-4-3-9-19-14/h5-8,12,14,16H,3-4,9-10H2,1-2H3,(H,17,18)