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

Systemtic Name: 2-(5-azanyl-2-methoxy-phenoxy)-N-(cyanomethyl)ethanamide Openeye Name: 2-(5-amino-2-methoxy-phenoxy)-N-(cyanomethyl)acetamide CAS Name: 2-(5-amino-2-methoxyphenoxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(5-amino-2-methoxyphenoxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(5-amino-2-methoxy-phenoxy)-N-(cyanomethyl)acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3/c1-16-9-3-2-8(13)6-10(9)17-7-11(15)14-5-4-12/h2-3,6H,5,7,13H2,1H3,(H,14,15)