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

Systemtic Name: N,N-bis(2-cyanoethyl)-2-phenoxy-ethanamide Openeye Name: N,N-bis(2-cyanoethyl)-2-phenoxy-acetamide CAS Name: N,N-bis(2-cyanoethyl)-2-phenoxyacetamide IUPAC Name: N,N-bis(2-cyanoethyl)-2-phenoxyacetamide Traditional Name: N,N-bis(2-cyanoethyl)-2-phenoxy-acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c15-8-4-10-17(11-5-9-16)14(18)12-19-13-6-2-1-3-7-13/h1-3,6-7H,4-5,10-12H2