2-(2-azanyl-3-methyl-phenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2-azanyl-3-methyl-phenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-amino-3-methyl-phenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(2-amino-3-methylphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(2-amino-3-methylphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(2-amino-3-methyl-phenoxy)-N,N-dimethyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N(C)C)N

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N(C)C)N

InChI

InChI=1S/C11H16N2O2/c1-8-5-4-6-9(11(8)12)15-7-10(14)13(2)3/h4-6H,7,12H2,1-3H3