2-[(3,4-dimethylphenyl)carbamoyl-hexyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)carbamoyl-hexyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)carbamoyl-hexyl-amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(3,4-dimethylanilino)-oxomethyl]-hexylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)carbamoyl-hexylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)carbamoyl-hexyl-amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C21H30N4O3 MolecularWeight: 386.4879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H30N4O3/c1-5-6-7-8-11-25(14-20(26)23-19-13-17(4)28-24-19)21(27)22-18-10-9-15(2)16(3)12-18/h9-10,12-13H,5-8,11,14H2,1-4H3,(H,22,27)(H,23,24,26)