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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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