N-[(2R)-octan-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(2R)-octan-2-yl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(1R)-1-methylheptyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(2R)-octan-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(2R)-octan-2-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(1R)-1-methylheptyl]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)CN1C2=CC=CC=C2OC1=O

Isomeric SMILES

CCCCCC[C@@H](C)NC(=O)CN1C2=CC=CC=C2OC1=O

InChI

InChI=1S/C17H24N2O3/c1-3-4-5-6-9-13(2)18-16(20)12-19-14-10-7-8-11-15(14)22-17(19)21/h7-8,10-11,13H,3-6,9,12H2,1-2H3,(H,18,20)/t13-/m1/s1