N'-(4-acetamidophenyl)-N-[2-(4-fluoranylphenoxy)ethyl]ethanediamide

Systemtic Name: N'-(4-acetamidophenyl)-N-[2-(4-fluoranylphenoxy)ethyl]ethanediamide Openeye Name: N'-(4-acetamidophenyl)-N-[2-(4-fluorophenoxy)ethyl]oxamide CAS Name: N'-(4-acetamidophenyl)-N-[2-(4-fluorophenoxy)ethyl]oxamide IUPAC Name: N'-(4-acetamidophenyl)-N-[2-(4-fluorophenoxy)ethyl]oxamide Traditional Name: N'-(4-acetamidophenyl)-N-[2-(4-fluorophenoxy)ethyl]oxamide Formula: C18H18FN3O4 MolecularWeight: 359.351623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O4/c1-12(23)21-14-4-6-15(7-5-14)22-18(25)17(24)20-10-11-26-16-8-2-13(19)3-9-16/h2-9H,10-11H2,1H3,(H,20,24)(H,21,23)(H,22,25)