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

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N,N-diethyl-ethanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N,N-diethyl-acetamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N,N-diethylacetamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N,N-diethylacetamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N,N-diethyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-4-15(5-2)13(16)9-18-12-7-6-10(17-3)8-11(12)14/h6-8H,4-5,9,14H2,1-3H3