2-(3-ethanoylphenyl)pentanediamide

Systemtic Name: 2-(3-ethanoylphenyl)pentanediamide Openeye Name: 2-(3-acetylphenyl)pentanediamide CAS Name: 2-(3-acetylphenyl)pentanediamide IUPAC Name: 2-(3-acetylphenyl)pentanediamide Traditional Name: 2-(3-acetylphenyl)glutaramide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-8(16)9-3-2-4-10(7-9)11(13(15)18)5-6-12(14)17/h2-4,7,11H,5-6H2,1H3,(H2,14,17)(H2,15,18)