2,2-dimethyl-N-(phenoxymethyl)butanamide

Systemtic Name: 2,2-dimethyl-N-(phenoxymethyl)butanamide Openeye Name: 2,2-dimethyl-N-(phenoxymethyl)butanamide CAS Name: 2,2-dimethyl-N-(phenoxymethyl)butanamide IUPAC Name: 2,2-dimethyl-N-(phenoxymethyl)butanamide Traditional Name: 2,2-dimethyl-N-(phenoxymethyl)butyramide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NCOC1=CC=CC=C1

Isomeric SMILES

CCC(C)(C)C(=O)NCOC1=CC=CC=C1

InChI

InChI=1S/C13H19NO2/c1-4-13(2,3)12(15)14-10-16-11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3,(H,14,15)