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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[3-(2-ketoazepan-1-yl)propyl]acetamide Formula: C17H22BrFN2O3 MolecularWeight: 401.270583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)COC2=C(C=C(C=C2)F)Br

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)COC2=C(C=C(C=C2)F)Br

InChI

InChI=1S/C17H22BrFN2O3/c18-14-11-13(19)6-7-15(14)24-12-16(22)20-8-4-10-21-9-3-1-2-5-17(21)23/h6-7,11H,1-5,8-10,12H2,(H,20,22)