2-(2-azanyl-4-methoxy-phenoxy)-N-ethyl-N-methyl-ethanamide

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

Isomeric SMILES

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

InChI

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