4-bromanyl-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3,5-dimethoxy-benzamide Formula: C18H19BrFNO4 MolecularWeight: 412.250163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrFNO4/c1-10(11-5-6-14(23-2)13(20)7-11)21-18(22)12-8-15(24-3)17(19)16(9-12)25-4/h5-10H,1-4H3,(H,21,22)/t10-/m1/s1