N-phenethylpropanamide

Systemtic Name: N-phenethylpropanamide Openeye Name: N-phenethylpropanamide CAS Name: N-phenethylpropanamide IUPAC Name: N-phenethylpropanamide Traditional Name: N-phenethylpropionamide Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CC=CC=C1

Isomeric SMILES

CCC(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C11H15NO/c1-2-11(13)12-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13)