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

Systemtic Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-fluoranyl-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-fluoro-4-methoxy-benzamide CAS Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-fluoro-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-fluoro-4-methoxybenzamide Traditional Name: N-[(1R)-1-(4-bromophenyl)ethyl]-3-fluoro-4-methoxy-benzamide Formula: C16H15BrFNO2 MolecularWeight: 352.198203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrFNO2/c1-10(11-3-6-13(17)7-4-11)19-16(20)12-5-8-15(21-2)14(18)9-12/h3-10H,1-2H3,(H,19,20)/t10-/m1/s1