2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-ethyl-acetamide CAS Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-ethylacetamide IUPAC Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-ethylacetamide Traditional Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-ethyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1C)CNC)C

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1C)CNC)C

InChI

InChI=1S/C14H22N2O2/c1-5-16-13(17)9-18-14-10(2)6-12(8-15-4)7-11(14)3/h6-7,15H,5,8-9H2,1-4H3,(H,16,17)