2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide CAS Name: 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-[1-(4-fluorophenyl)ethyl]acetamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C18H19FN2O3/c1-12(14-7-9-15(19)10-8-14)20-18(23)11-24-17-6-4-3-5-16(17)21-13(2)22/h3-10,12H,11H2,1-2H3,(H,20,23)(H,21,22)