N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-bromanyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-bromanyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-bromo-benzamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-4-bromobenzamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-4-bromobenzamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-bromo-benzamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O2/c1-12(2)11-16(19-22-15-5-3-4-6-17(15)24-19)21-18(23)13-7-9-14(20)10-8-13/h3-10,12,16H,11H2,1-2H3,(H,21,23)/t16-/m1/s1