2-(2-methylphenyl)butanamide

Systemtic Name: 2-(2-methylphenyl)butanamide Openeye Name: 2-(o-tolyl)butanamide CAS Name: 2-(2-methylphenyl)butanamide IUPAC Name: 2-(2-methylphenyl)butanamide Traditional Name: 2-(o-tolyl)butyramide Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1C)C(=O)N

Isomeric SMILES

CCC(C1=CC=CC=C1C)C(=O)N

InChI

InChI=1S/C11H15NO/c1-3-9(11(12)13)10-7-5-4-6-8(10)2/h4-7,9H,3H2,1-2H3,(H2,12,13)