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

Systemtic Name: N-(2-cyanoethyl)-2-(2-cyanophenoxy)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(2-cyanophenoxy)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(2-cyanophenoxy)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-cyanophenoxy)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2-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=CC=C2C#N

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=CC=C2C#N

InChI

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