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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-ethyl-butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-ethyl-butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-ethylbutanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-ethylbutanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-ethyl-butyramide Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-5-13(14(16)15-6-2)17-12-8-7-10(3)11(4)9-12/h7-9,13H,5-6H2,1-4H3,(H,15,16)