2-(2-azanyl-4-methoxy-phenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-cyclopropyl-acetamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-cyclopropylacetamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-cyclopropylacetamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-cyclopropyl-acetamide Formula: C12H16N2O3 MolecularWeight: 236.26704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2CC2)N

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2CC2)N

InChI

InChI=1S/C12H16N2O3/c1-16-9-4-5-11(10(13)6-9)17-7-12(15)14-8-2-3-8/h4-6,8H,2-3,7,13H2,1H3,(H,14,15)