2-(2,3-dimethylphenoxy)-N-methyl-butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-methyl-butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-methyl-butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-methylbutanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-methylbutanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-methyl-butyramide Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)OC1=CC=CC(=C1C)C

Isomeric SMILES

CCC(C(=O)NC)OC1=CC=CC(=C1C)C

InChI

InChI=1S/C13H19NO2/c1-5-11(13(15)14-4)16-12-8-6-7-9(2)10(12)3/h6-8,11H,5H2,1-4H3,(H,14,15)