N-phenacylpropanamide

Systemtic Name: N-phenacylpropanamide Openeye Name: N-phenacylpropanamide CAS Name: N-phenacylpropanamide IUPAC Name: N-phenacylpropanamide Traditional Name: N-phenacylpropionamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO2/c1-2-11(14)12-8-10(13)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,12,14)