2-(2-azanylphenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-methyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-methylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-methylacetamide Traditional Name: 2-(2-aminophenoxy)-N-methyl-acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC=C1N

Isomeric SMILES

CNC(=O)COC1=CC=CC=C1N

InChI

InChI=1S/C9H12N2O2/c1-11-9(12)6-13-8-5-3-2-4-7(8)10/h2-5H,6,10H2,1H3,(H,11,12)