2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[[2-(1-cyclohexenyl)ethylamino]-oxomethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamoyl]acetamide Formula: C17H20BrFN2O3 MolecularWeight: 399.254703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)NC(=O)COC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H20BrFN2O3/c18-13-6-7-15(14(19)10-13)24-11-16(22)21-17(23)20-9-8-12-4-2-1-3-5-12/h4,6-7,10H,1-3,5,8-9,11H2,(H2,20,21,22,23)