N-(3-propanoylphenyl)ethanamide

Systemtic Name: N-(3-propanoylphenyl)ethanamide Openeye Name: N-(3-propanoylphenyl)acetamide CAS Name: N-[3-(1-oxopropyl)phenyl]acetamide IUPAC Name: N-(3-propanoylphenyl)acetamide Traditional Name: N-(3-propionylphenyl)acetamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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