2-(2-azanyl-4-methoxy-phenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(2-amino-4-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=C(C=C1)OC)N

Isomeric SMILES

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

InChI

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