N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-cyanophenoxy)-N-phenyl-acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H15N3O2/c19-11-4-12-21(16-5-2-1-3-6-16)18(22)14-23-17-9-7-15(13-20)8-10-17/h1-3,5-10H,4,12,14H2