N-(2-acetamidophenyl)butanamide

Systemtic Name: N-(2-acetamidophenyl)butanamide Openeye Name: N-(2-acetamidophenyl)butanamide CAS Name: N-(2-acetamidophenyl)butanamide IUPAC Name: N-(2-acetamidophenyl)butanamide Traditional Name: N-(2-acetamidophenyl)butyramide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1NC(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1NC(=O)C

InChI

InChI=1S/C12H16N2O2/c1-3-6-12(16)14-11-8-5-4-7-10(11)13-9(2)15/h4-5,7-8H,3,6H2,1-2H3,(H,13,15)(H,14,16)