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

Systemtic Name: 2-(2-azanyl-4-methoxy-phenoxy)-N-(cyanomethyl)ethanamide Openeye Name: 2-(2-amino-4-methoxy-phenoxy)-N-(cyanomethyl)acetamide CAS Name: 2-(2-amino-4-methoxyphenoxy)-N-(cyanomethyl)acetamide IUPAC Name: 2-(2-amino-4-methoxyphenoxy)-N-(cyanomethyl)acetamide Traditional Name: 2-(2-amino-4-methoxy-phenoxy)-N-(cyanomethyl)acetamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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