N-(2-cyanoethyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(4-fluorobenzoyl)phenoxy]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(4-fluorobenzoyl)phenoxy]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[4-(4-fluorobenzoyl)phenoxy]-N-phenyl-acetamide Formula: C24H19FN2O3 MolecularWeight: 402.417663

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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(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H19FN2O3/c25-20-11-7-18(8-12-20)24(29)19-9-13-22(14-10-19)30-17-23(28)27(16-4-15-26)21-5-2-1-3-6-21/h1-3,5-14H,4,16-17H2