2-(3,4-dimethylphenoxy)-N-methyl-butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-methyl-butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-methyl-butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-methylbutanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-methylbutanamide Traditional Name: 2-(3,4-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(=C(C=C1)C)C

Isomeric SMILES

CCC(C(=O)NC)OC1=CC(=C(C=C1)C)C

InChI

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