2-(2-azanyl-3-methyl-phenoxy)-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-(2-azanyl-3-methyl-phenoxy)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(2-amino-3-methyl-phenoxy)-N-ethyl-N-methyl-acetamide CAS Name: 2-(2-amino-3-methylphenoxy)-N-ethyl-N-methylacetamide IUPAC Name: 2-(2-amino-3-methylphenoxy)-N-ethyl-N-methylacetamide Traditional Name: 2-(2-amino-3-methyl-phenoxy)-N-ethyl-N-methyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)COC1=CC=CC(=C1N)C

Isomeric SMILES

CCN(C)C(=O)COC1=CC=CC(=C1N)C

InChI

InChI=1S/C12H18N2O2/c1-4-14(3)11(15)8-16-10-7-5-6-9(2)12(10)13/h5-7H,4,8,13H2,1-3H3