(2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-fluorophenoxy)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-fluoro-phenoxy)-N-(3,4-dimethoxyphenyl)propionamide Formula: C17H17BrFNO4 MolecularWeight: 398.223583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)Br)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H17BrFNO4/c1-10(24-14-6-4-11(18)8-13(14)19)17(21)20-12-5-7-15(22-2)16(9-12)23-3/h4-10H,1-3H3,(H,20,21)/t10-/m1/s1