2-[cycloheptyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[cycloheptyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cycloheptyl(methyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cycloheptyl(methyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cycloheptyl(methyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cycloheptyl(methyl)amino]-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)CN(C)C2CCCCCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C)C2CCCCCC2

InChI

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