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

Systemtic Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(2-methoxyethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(2-methoxyethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CCOC)C(=O)NC2CCCCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CCOC)C(=O)NC2CCCCC2

InChI

InChI=1S/C16H26N4O4/c1-12-10-14(19-24-12)18-15(21)11-20(8-9-23-2)16(22)17-13-6-4-3-5-7-13/h10,13H,3-9,11H2,1-2H3,(H,17,22)(H,18,19,21)