N-[(1R)-1-(4-bromophenyl)propyl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(1R)-1-(4-bromophenyl)propyl]-2-(3-fluorophenoxy)acetamide Formula: C17H17BrFNO2 MolecularWeight: 366.224783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)COC2=CC(=CC=C2)F

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NC(=O)COC2=CC(=CC=C2)F

InChI

InChI=1S/C17H17BrFNO2/c1-2-16(12-6-8-13(18)9-7-12)20-17(21)11-22-15-5-3-4-14(19)10-15/h3-10,16H,2,11H2,1H3,(H,20,21)/t16-/m1/s1