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

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-chloranyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-4-chlorobenzamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-4-chlorobenzamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-chloro-benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2/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