ethyl N-[1-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[2-(4-bromanyl-2-fluoranyl-phenoxy)ethanoylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[2-(4-bromo-2-fluorophenoxy)-1-oxoethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[2-(4-bromo-2-fluorophenoxy)acetyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C17H24BrFN2O4 MolecularWeight: 419.285863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)COC1=C(C=C(C=C1)Br)F

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)COC1=C(C=C(C=C1)Br)F

InChI

InChI=1S/C17H24BrFN2O4/c1-4-24-17(23)21-13(7-11(2)3)9-20-16(22)10-25-15-6-5-12(18)8-14(15)19/h5-6,8,11,13H,4,7,9-10H2,1-3H3,(H,20,22)(H,21,23)