N-[(1S)-1-(4-bromophenyl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-phenoxy-acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-phenoxyacetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-phenoxy-acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c1-2-16(13-8-10-14(18)11-9-13)19-17(20)12-21-15-6-4-3-5-7-15/h3-11,16H,2,12H2,1H3,(H,19,20)/t16-/m0/s1