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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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