N-pentanoylbenzamide

Systemtic Name: N-pentanoylbenzamide Openeye Name: N-pentanoylbenzamide CAS Name: N-(1-oxopentyl)benzamide IUPAC Name: N-pentanoylbenzamide Traditional Name: N-valerylbenzamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H15NO2/c1-2-3-9-11(14)13-12(15)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,13,14,15)