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

Systemtic Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(3-fluorophenyl)acetamide Formula: C17H18BrFN2O MolecularWeight: 365.240023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C17H18BrFN2O/c1-2-16(12-6-8-13(18)9-7-12)20-11-17(22)21-15-5-3-4-14(19)10-15/h3-10,16,20H,2,11H2,1H3,(H,21,22)/t16-/m1/s1