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

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[3-(3-methylphenoxy)propyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[3-(3-methylphenoxy)propyl]acetamide Formula: C18H19BrFNO3 MolecularWeight: 396.250763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H19BrFNO3/c1-13-4-2-5-15(10-13)23-9-3-8-21-18(22)12-24-17-7-6-14(19)11-16(17)20/h2,4-7,10-11H,3,8-9,12H2,1H3,(H,21,22)