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

Systemtic Name: 2-[1-(3-methylphenyl)ethylamino]-N-propyl-ethanamide Openeye Name: 2-[1-(m-tolyl)ethylamino]-N-propyl-acetamide CAS Name: 2-[1-(3-methylphenyl)ethylamino]-N-propylacetamide IUPAC Name: 2-[1-(3-methylphenyl)ethylamino]-N-propylacetamide Traditional Name: 2-[1-(m-tolyl)ethylamino]-N-propyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(C)C1=CC=CC(=C1)C

Isomeric SMILES

CCCNC(=O)CNC(C)C1=CC=CC(=C1)C

InChI

InChI=1S/C14H22N2O/c1-4-8-15-14(17)10-16-12(3)13-7-5-6-11(2)9-13/h5-7,9,12,16H,4,8,10H2,1-3H3,(H,15,17)