2-[1-(3,4-dimethylphenyl)ethylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[1-(3,4-dimethylphenyl)ethylamino]-N-ethyl-ethanamide Openeye Name: 2-[1-(3,4-dimethylphenyl)ethylamino]-N-ethyl-acetamide CAS Name: 2-[1-(3,4-dimethylphenyl)ethylamino]-N-ethylacetamide IUPAC Name: 2-[1-(3,4-dimethylphenyl)ethylamino]-N-ethylacetamide Traditional Name: 2-[1-(3,4-dimethylphenyl)ethylamino]-N-ethyl-acetamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O/c1-5-15-14(17)9-16-12(4)13-7-6-10(2)11(3)8-13/h6-8,12,16H,5,9H2,1-4H3,(H,15,17)