2-(2-azanyl-5-methyl-phenoxy)-N-(cyanomethyl)ethanamide

Systemtic Name: 2-(2-azanyl-5-methyl-phenoxy)-N-(cyanomethyl)ethanamide Openeye Name: 2-(2-amino-5-methyl-phenoxy)-N-(cyanomethyl)acetamide CAS Name: 2-(2-amino-5-methylphenoxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(2-amino-5-methylphenoxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(2-amino-5-methyl-phenoxy)-N-(cyanomethyl)acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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