2-[1-(3-methylphenyl)ethylamino]propanamide

Systemtic Name: 2-[1-(3-methylphenyl)ethylamino]propanamide Openeye Name: 2-[1-(m-tolyl)ethylamino]propanamide CAS Name: 2-[1-(3-methylphenyl)ethylamino]propanamide IUPAC Name: 2-[1-(3-methylphenyl)ethylamino]propanamide Traditional Name: 2-[1-(m-tolyl)ethylamino]propionamide Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC(C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC(C)C(=O)N

InChI

InChI=1S/C12H18N2O/c1-8-5-4-6-11(7-8)9(2)14-10(3)12(13)15/h4-7,9-10,14H,1-3H3,(H2,13,15)