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

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C18H19BrFNO3 MolecularWeight: 396.250763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C18H19BrFNO3/c1-11(13-5-7-16(23-2)14(19)10-13)21-18(22)9-12-4-6-17(24-3)15(20)8-12/h4-8,10-11H,9H2,1-3H3,(H,21,22)/t11-/m1/s1