N-(2-cyanoethyl)-N-phenyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-phenyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(2-cyanoethyl)-N-phenylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-cyanoethyl)-N-phenylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-cyanoethyl)-N-phenyl-acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)N(CCC#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)N(CCC#N)C3=CC=CC=C3

InChI

InChI=1S/C24H20N2O3/c25-16-7-17-26(21-10-5-2-6-11-21)23(27)18-29-22-14-12-20(13-15-22)24(28)19-8-3-1-4-9-19/h1-6,8-15H,7,17-18H2