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

Systemtic Name: 2-[cyclohexylcarbamoyl(cyclohexylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[cyclohexylcarbamoyl(cyclohexylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]-(cyclohexylmethyl)amino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[cyclohexylcarbamoyl(cyclohexylmethyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[cyclohexylcarbamoyl(cyclohexylmethyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C20H32N4O3 MolecularWeight: 376.49308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)NC3CCCCC3

InChI

InChI=1S/C20H32N4O3/c1-15-12-18(23-27-15)22-19(25)14-24(13-16-8-4-2-5-9-16)20(26)21-17-10-6-3-7-11-17/h12,16-17H,2-11,13-14H2,1H3,(H,21,26)(H,22,23,25)