2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-ethyl-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=CC(=C(C=C1)C)C

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=CC(=C(C=C1)C)C

InChI

InChI=1S/C14H20N2O3/c1-4-15-13(17)8-16-14(18)9-19-12-6-5-10(2)11(3)7-12/h5-7H,4,8-9H2,1-3H3,(H,15,17)(H,16,18)