(2S)-2-[4-(4-bromophenyl)phenoxy]-N-ethyl-propanamide

Systemtic Name: (2S)-2-[4-(4-bromophenyl)phenoxy]-N-ethyl-propanamide Openeye Name: (2S)-2-[4-(4-bromophenyl)phenoxy]-N-ethyl-propanamide CAS Name: (2S)-2-[4-(4-bromophenyl)phenoxy]-N-ethylpropanamide IUPAC Name: (2S)-2-[4-(4-bromophenyl)phenoxy]-N-ethylpropanamide Traditional Name: (2S)-2-[4-(4-bromophenyl)phenoxy]-N-ethyl-propionamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)[C@H](C)OC1=CC=C(C=C1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO2/c1-3-19-17(20)12(2)21-16-10-6-14(7-11-16)13-4-8-15(18)9-5-13/h4-12H,3H2,1-2H3,(H,19,20)/t12-/m0/s1