N-[2-(2-phenylethanoyl)phenyl]propanamide

Systemtic Name: N-[2-(2-phenylethanoyl)phenyl]propanamide Openeye Name: N-[2-(2-phenylacetyl)phenyl]propanamide CAS Name: N-[2-(1-oxo-2-phenylethyl)phenyl]propanamide IUPAC Name: N-[2-(2-phenylacetyl)phenyl]propanamide Traditional Name: N-[2-(2-phenylacetyl)phenyl]propionamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-2-17(20)18-15-11-7-6-10-14(15)16(19)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,18,20)