2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoyl-methyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(2-acetyl-4-chlorophenoxy)acetyl]-methylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(2-acetyl-4-chloro-phenoxy)acetyl]-methyl-amino]-N-(4-fluorophenyl)acetamide Formula: C19H18ClFN2O4 MolecularWeight: 392.808623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C19H18ClFN2O4/c1-12(24)16-9-13(20)3-8-17(16)27-11-19(26)23(2)10-18(25)22-15-6-4-14(21)5-7-15/h3-9H,10-11H2,1-2H3,(H,22,25)