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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NCCC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(C)NCCC(=O)N

InChI

InChI=1S/C12H18N2O/c1-9-5-3-4-6-11(9)10(2)14-8-7-12(13)15/h3-6,10,14H,7-8H2,1-2H3,(H2,13,15)