2-(3-azanylphenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(3-aminophenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(3-aminophenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(3-aminophenoxy)-N,N-dimethylacetamide Traditional Name: 2-(3-aminophenoxy)-N,N-dimethyl-acetamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC(=C1)N

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC(=C1)N

InChI

InChI=1S/C10H14N2O2/c1-12(2)10(13)7-14-9-5-3-4-8(11)6-9/h3-6H,7,11H2,1-2H3