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

Systemtic Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(1-adamantylamino)-oxomethyl]-butylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[1-adamantylcarbamoyl(butyl)amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H32N4O3/c1-3-4-5-25(13-19(26)22-18-6-14(2)28-24-18)20(27)23-21-10-15-7-16(11-21)9-17(8-15)12-21/h6,15-17H,3-5,7-13H2,1-2H3,(H,23,27)(H,22,24,26)