2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C19H21BrFNO3 MolecularWeight: 410.277343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C19H21BrFNO3/c1-14(15-6-3-2-4-7-15)24-11-5-10-22-19(23)13-25-18-9-8-16(20)12-17(18)21/h2-4,6-9,12,14H,5,10-11,13H2,1H3,(H,22,23)