2-(3-azanylphenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(3-aminophenoxy)-N-methyl-acetamide CAS Name: 2-(3-aminophenoxy)-N-methylacetamide IUPAC Name: 2-(3-aminophenoxy)-N-methylacetamide Traditional Name: 2-(3-aminophenoxy)-N-methyl-acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)N

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)N

InChI

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