(2S)-2-(4-bromanylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-isopropyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-ylpropanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-isopropyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]propionamide Formula: C21H22BrN3O3 MolecularWeight: 444.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)N(CC1=NC(=NO1)C2=CC=CC=C2)C(C)C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O3/c1-14(2)25(21(26)15(3)27-18-11-9-17(22)10-12-18)13-19-23-20(24-28-19)16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3/t15-/m0/s1