2-(4-azanyl-3-methyl-phenoxy)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(4-azanyl-3-methyl-phenoxy)-N-(cyanomethyl)ethanamide Openeye Name: 2-(4-amino-3-methyl-phenoxy)-N-(cyanomethyl)acetamide CAS Name: 2-(4-amino-3-methylphenoxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(4-amino-3-methylphenoxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(4-amino-3-methyl-phenoxy)-N-(cyanomethyl)acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC#N)N

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC#N)N

InChI

InChI=1S/C11H13N3O2/c1-8-6-9(2-3-10(8)13)16-7-11(15)14-5-4-12/h2-3,6H,5,7,13H2,1H3,(H,14,15)