N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(3-bromanylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(3-bromanylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(3-bromophenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(3-bromophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-2-(3-bromophenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-2-(3-bromophenoxy)acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC2=CC=CC=C2O1)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)C[C@H](C1=NC2=CC=CC=C2O1)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H21BrN2O3/c1-13(2)10-17(20-23-16-8-3-4-9-18(16)26-20)22-19(24)12-25-15-7-5-6-14(21)11-15/h3-9,11,13,17H,10,12H2,1-2H3,(H,22,24)/t17-/m1/s1