N-[(1S)-1-(2-bromophenyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide CAS Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(5-methyl-2-phenyl-4-oxazolyl)acetamide IUPAC Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetamide Traditional Name: N-[(1S)-1-(2-bromophenyl)ethyl]-2-(5-methyl-2-phenyl-oxazol-4-yl)acetamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC(C)C3=CC=CC=C3Br

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)N[C@@H](C)C3=CC=CC=C3Br

InChI

InChI=1S/C20H19BrN2O2/c1-13(16-10-6-7-11-17(16)21)22-19(24)12-18-14(2)25-20(23-18)15-8-4-3-5-9-15/h3-11,13H,12H2,1-2H3,(H,22,24)/t13-/m0/s1