N-[2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]ethyl]-3-fluoranyl-4-methyl-benzamide

Systemtic Name: N-[2-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]ethyl]-3-fluoranyl-4-methyl-benzamide Openeye Name: N-[2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]ethyl]-3-fluoro-4-methyl-benzamide CAS Name: N-[2-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]ethyl]-3-fluoro-4-methylbenzamide IUPAC Name: N-[2-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]ethyl]-3-fluoro-4-methylbenzamide Traditional Name: N-[2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]ethyl]-3-fluoro-4-methyl-benzamide Formula: C18H17BrF2N2O3 MolecularWeight: 427.239986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)COC2=C(C=C(C=C2)Br)F)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)COC2=C(C=C(C=C2)Br)F)F

InChI

InChI=1S/C18H17BrF2N2O3/c1-11-2-3-12(8-14(11)20)18(25)23-7-6-22-17(24)10-26-16-5-4-13(19)9-15(16)21/h2-5,8-9H,6-7,10H2,1H3,(H,22,24)(H,23,25)