N-methyl-2-[1-(4-methylphenyl)propylamino]ethanamide

Systemtic Name: N-methyl-2-[1-(4-methylphenyl)propylamino]ethanamide Openeye Name: N-methyl-2-[1-(p-tolyl)propylamino]acetamide CAS Name: N-methyl-2-[1-(4-methylphenyl)propylamino]acetamide IUPAC Name: N-methyl-2-[1-(4-methylphenyl)propylamino]acetamide Traditional Name: N-methyl-2-[1-(p-tolyl)propylamino]acetamide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NCC(=O)NC

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NCC(=O)NC

InChI

InChI=1S/C13H20N2O/c1-4-12(15-9-13(16)14-3)11-7-5-10(2)6-8-11/h5-8,12,15H,4,9H2,1-3H3,(H,14,16)