2-(cyclooctylamino)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(cyclooctylamino)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(cyclooctylamino)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(cyclooctylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(cyclooctylamino)-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CNC2CCCCCCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CNC2CCCCCCC2

InChI

InChI=1S/C14H23N3O2/c1-11-9-13(17-19-11)16-14(18)10-15-12-7-5-3-2-4-6-8-12/h9,12,15H,2-8,10H2,1H3,(H,16,17,18)