2-(5-azanyl-2-methoxy-phenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N,N-dimethyl-acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-13(2)11(14)7-16-10-6-8(12)4-5-9(10)15-3/h4-6H,7,12H2,1-3H3