N-phenethyloxypropanamide

Systemtic Name: N-phenethyloxypropanamide Openeye Name: N-phenethyloxypropanamide CAS Name: N-phenethyloxypropanamide IUPAC Name: N-phenethyloxypropanamide Traditional Name: N-phenethyloxypropionamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NOCCC1=CC=CC=C1

Isomeric SMILES

CCC(=O)NOCCC1=CC=CC=C1

InChI

InChI=1S/C11H15NO2/c1-2-11(13)12-14-9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,12,13)