N-(3-methylphenyl)-2-[1-(oxolan-2-yl)ethylamino]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[1-(oxolan-2-yl)ethylamino]ethanamide Openeye Name: N-(m-tolyl)-2-(1-tetrahydrofuran-2-ylethylamino)acetamide CAS Name: N-(3-methylphenyl)-2-[1-(2-oxolanyl)ethylamino]acetamide IUPAC Name: N-(3-methylphenyl)-2-[1-(oxolan-2-yl)ethylamino]acetamide Traditional Name: N-(m-tolyl)-2-[1-(tetrahydrofuryl)ethylamino]acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11-5-3-6-13(9-11)17-15(18)10-16-12(2)14-7-4-8-19-14/h3,5-6,9,12,14,16H,4,7-8,10H2,1-2H3,(H,17,18)