N-[(1R)-1-(2-bromophenyl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-phenoxy-acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-phenoxyacetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-phenoxy-acetamide Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16BrNO2/c1-12(14-9-5-6-10-15(14)17)18-16(19)11-20-13-7-3-2-4-8-13/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m1/s1