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

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-(2-cyanoethyl)ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-(2-cyanoethyl)acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-(2-cyanoethyl)acetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-(2-cyanoethyl)acetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-(2-cyanoethyl)acetamide Formula: C12H15N3O3 MolecularWeight: 249.2658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)OCC(=O)NCCC#N

Isomeric SMILES

COC1=C(C=C(C=C1)N)OCC(=O)NCCC#N

InChI

InChI=1S/C12H15N3O3/c1-17-10-4-3-9(14)7-11(10)18-8-12(16)15-6-2-5-13/h3-4,7H,2,6,8,14H2,1H3,(H,15,16)