2-methoxy-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-methoxy-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-methoxy-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-methoxy-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-methoxy-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-methoxy-N-[1-(p-tolyl)propyl]acetamide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2/c1-4-12(14-13(15)9-16-3)11-7-5-10(2)6-8-11/h5-8,12H,4,9H2,1-3H3,(H,14,15)