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

Systemtic Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-methyl-acetamide CAS Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-methylacetamide IUPAC Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-methylacetamide Traditional Name: 2-[2,6-dimethyl-4-(methylaminomethyl)phenoxy]-N-methyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC)C)CNC

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC)C)CNC

InChI

InChI=1S/C13H20N2O2/c1-9-5-11(7-14-3)6-10(2)13(9)17-8-12(16)15-4/h5-6,14H,7-8H2,1-4H3,(H,15,16)