N-(cyanomethyl)-2-[4-(cyanomethyl)phenoxy]ethanamide

Systemtic Name: N-(cyanomethyl)-2-[4-(cyanomethyl)phenoxy]ethanamide Openeye Name: N-(cyanomethyl)-2-[4-(cyanomethyl)phenoxy]acetamide CAS Name: N-(cyanomethyl)-2-[4-(cyanomethyl)phenoxy]acetamide IUPAC Name: N-(cyanomethyl)-2-[4-(cyanomethyl)phenoxy]acetamide Traditional Name: N-(cyanomethyl)-2-[4-(cyanomethyl)phenoxy]acetamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC#N)OCC(=O)NCC#N

Isomeric SMILES

C1=CC(=CC=C1CC#N)OCC(=O)NCC#N

InChI

InChI=1S/C12H11N3O2/c13-6-5-10-1-3-11(4-2-10)17-9-12(16)15-8-7-14/h1-4H,5,8-9H2,(H,15,16)