N-[(4-fluorophenyl)methyl]-2-[2-(phenylcarbonyl)-5-prop-2-enoxy-phenoxy]ethanamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[2-(phenylcarbonyl)-5-prop-2-enoxy-phenoxy]ethanamide Openeye Name: 2-(5-allyloxy-2-benzoyl-phenoxy)-N-[(4-fluorophenyl)methyl]acetamide CAS Name: 2-(2-benzoyl-5-prop-2-enoxyphenoxy)-N-[(4-fluorophenyl)methyl]acetamide IUPAC Name: 2-(2-benzoyl-5-prop-2-enoxyphenoxy)-N-[(4-fluorophenyl)methyl]acetamide Traditional Name: 2-(5-allyloxy-2-benzoyl-phenoxy)-N-(4-fluorobenzyl)acetamide Formula: C25H22FNO4 MolecularWeight: 419.444883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

C=CCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C25H22FNO4/c1-2-14-30-21-12-13-22(25(29)19-6-4-3-5-7-19)23(15-21)31-17-24(28)27-16-18-8-10-20(26)11-9-18/h2-13,15H,1,14,16-17H2,(H,27,28)