N,N-bis(cyanomethyl)-2-phenoxy-ethanamide

Systemtic Name: N,N-bis(cyanomethyl)-2-phenoxy-ethanamide Openeye Name: N,N-bis(cyanomethyl)-2-phenoxy-acetamide CAS Name: N,N-bis(cyanomethyl)-2-phenoxyacetamide IUPAC Name: N,N-bis(cyanomethyl)-2-phenoxyacetamide Traditional Name: N,N-bis(cyanomethyl)-2-phenoxy-acetamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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