2-(1,2-benzoxazol-3-yl)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-cyclooctyl-ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-cyclooctyl-acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-cyclooctylacetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-cyclooctylacetamide Traditional Name: N-cyclooctyl-2-indoxazen-3-yl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O2/c20-17(18-13-8-4-2-1-3-5-9-13)12-15-14-10-6-7-11-16(14)21-19-15/h6-7,10-11,13H,1-5,8-9,12H2,(H,18,20)