N-(2-phenylethanoyl)propanamide

Systemtic Name: N-(2-phenylethanoyl)propanamide Openeye Name: N-(2-phenylacetyl)propanamide CAS Name: N-(1-oxo-2-phenylethyl)propanamide IUPAC Name: N-(2-phenylacetyl)propanamide Traditional Name: N-(2-phenylacetyl)propionamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCC(=O)NC(=O)CC1=CC=CC=C1

InChI

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