N-phenylpropanamide

Systemtic Name: N-phenylpropanamide Openeye Name: N-phenylpropanamide CAS Name: N-phenylpropanamide IUPAC Name: N-phenylpropanamide Traditional Name: N-phenylpropionamide Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C9H11NO/c1-2-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)