N-[1-(4-methylphenyl)ethyl]propanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]propanamide Openeye Name: N-[1-(p-tolyl)ethyl]propanamide CAS Name: N-[1-(4-methylphenyl)ethyl]propanamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]propanamide Traditional Name: N-[1-(p-tolyl)ethyl]propionamide Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-4-12(14)13-10(3)11-7-5-9(2)6-8-11/h5-8,10H,4H2,1-3H3,(H,13,14)