N-[2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide

Systemtic Name: N-[2-[[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-benzamide Openeye Name: N-[2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]-2-oxo-ethyl]-2-fluoro-benzamide CAS Name: N-[2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-2-oxoethyl]-2-fluorobenzamide IUPAC Name: N-[2-[[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-2-oxoethyl]-2-fluorobenzamide Traditional Name: N-[2-[[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]amino]-2-keto-ethyl]-2-fluoro-benzamide Formula: C18H18BrFN2O3 MolecularWeight: 409.249523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CNC(=O)C2=CC=CC=C2F

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)CNC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C18H18BrFN2O3/c1-11(12-7-8-16(25-2)14(19)9-12)22-17(23)10-21-18(24)13-5-3-4-6-15(13)20/h3-9,11H,10H2,1-2H3,(H,21,24)(H,22,23)/t11-/m1/s1