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

Systemtic Name: 2-[cyclohexyl(2-methoxyethanoyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[cyclohexyl-(2-methoxy-1-oxoethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexyl-(2-methoxyacetyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)C(=O)COC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(C2CCCCC2)C(=O)COC

InChI

InChI=1S/C15H23N3O4/c1-11-8-13(17-22-11)16-14(19)9-18(15(20)10-21-2)12-6-4-3-5-7-12/h8,12H,3-7,9-10H2,1-2H3,(H,16,17,19)