2-(5-azanyl-2-methoxy-phenoxy)-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-ethyl-N-methyl-acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-ethyl-N-methylacetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-ethyl-N-methylacetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-ethyl-N-methyl-acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-4-14(2)12(15)8-17-11-7-9(13)5-6-10(11)16-3/h5-7H,4,8,13H2,1-3H3