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

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-fluoro-4-methoxy-benzamide Formula: C17H17BrFNO3 MolecularWeight: 382.224183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrFNO3/c1-10(11-4-6-15(22-2)13(18)8-11)20-17(21)12-5-7-16(23-3)14(19)9-12/h4-10H,1-3H3,(H,20,21)/t10-/m1/s1