N-(2-ethanoylphenyl)propanamide

Systemtic Name: N-(2-ethanoylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)propanamide CAS Name: N-(2-acetylphenyl)propanamide IUPAC Name: N-(2-acetylphenyl)propanamide Traditional Name: N-(2-acetylphenyl)propionamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C(=O)C

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C(=O)C

InChI

InChI=1S/C11H13NO2/c1-3-11(14)12-10-7-5-4-6-9(10)8(2)13/h4-7H,3H2,1-2H3,(H,12,14)