3-[1-(4-methylphenyl)propylamino]propanamide

Systemtic Name: 3-[1-(4-methylphenyl)propylamino]propanamide Openeye Name: 3-[1-(p-tolyl)propylamino]propanamide CAS Name: 3-[1-(4-methylphenyl)propylamino]propanamide IUPAC Name: 3-[1-(4-methylphenyl)propylamino]propanamide Traditional Name: 3-[1-(p-tolyl)propylamino]propionamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-3-12(15-9-8-13(14)16)11-6-4-10(2)5-7-11/h4-7,12,15H,3,8-9H2,1-2H3,(H2,14,16)