N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-fluorophenyl)propanamide

Systemtic Name: N-[(1R)-1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(4-fluorophenyl)propanamide Openeye Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-fluorophenyl)propanamide CAS Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-fluorophenyl)propanamide IUPAC Name: N-[(1R)-1-(3-bromo-4-methoxyphenyl)ethyl]-3-(4-fluorophenyl)propanamide Traditional Name: N-[(1R)-1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(4-fluorophenyl)propionamide Formula: C18H19BrFNO2 MolecularWeight: 380.251363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CCC2=CC=C(C=C2)F

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)Br)NC(=O)CCC2=CC=C(C=C2)F

InChI

InChI=1S/C18H19BrFNO2/c1-12(14-6-9-17(23-2)16(19)11-14)21-18(22)10-5-13-3-7-15(20)8-4-13/h3-4,6-9,11-12H,5,10H2,1-2H3,(H,21,22)/t12-/m1/s1