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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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